REMARK ID 693536 DOMAINID 684517 MODEL 1 1wlt-19sol-2
MODEL     1
ATOM      1  N   MET A   1       1.909  -1.506   1.812  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.521  -0.900   0.638  1.00  1.85           C  
ATOM      3  C   MET A   1       3.149   0.439   1.020  1.00  1.85           C  
ATOM      4  O   MET A   1       3.782   0.544   2.070  1.00  1.85           O  
ATOM      5  CB  MET A   1       1.484  -0.751  -0.482  1.00  1.85           C  
ATOM      6  CG  MET A   1       0.951  -2.073  -1.015  1.00  1.85           C  
ATOM      7  SD  MET A   1       2.251  -3.107  -1.731  1.00  1.85           S  
ATOM      8  CE  MET A   1       2.706  -2.154  -3.181  1.00  1.85           C  
ATOM      9 1H   MET A   1       1.179  -2.143   1.526  1.00  1.85           H  
ATOM     10 2H   MET A   1       2.611  -2.010   2.333  1.00  1.85           H  
ATOM     11 3H   MET A   1       1.516  -0.781   2.394  1.00  1.85           H  
ATOM     12  HA  MET A   1       3.322  -1.550   0.285  1.00  1.85           H  
ATOM     13 1HB  MET A   1       0.643  -0.151  -0.135  1.00  1.85           H  
ATOM     14 2HB  MET A   1       1.926  -0.250  -1.340  1.00  1.85           H  
ATOM     15 1HG  MET A   1       0.477  -2.627  -0.205  1.00  1.85           H  
ATOM     16 2HG  MET A   1       0.204  -1.882  -1.779  1.00  1.85           H  
ATOM     17 1HE  MET A   1       3.500  -2.671  -3.721  1.00  1.85           H  
ATOM     18 2HE  MET A   1       1.839  -2.042  -3.830  1.00  1.85           H  
ATOM     19 3HE  MET A   1       3.060  -1.168  -2.873  1.00  1.85           H  
ATOM     20  N   GLY A   2       2.971   1.451   0.173  1.00  1.52           N  
ATOM     21  CA  GLY A   2       3.516   2.794   0.386  1.00  1.52           C  
ATOM     22  C   GLY A   2       3.237   3.636  -0.853  1.00  1.52           C  
ATOM     23  O   GLY A   2       2.580   3.158  -1.784  1.00  1.52           O  
ATOM     24  H   GLY A   2       2.446   1.310  -0.672  1.00  1.52           H  
ATOM     25 1HA  GLY A   2       3.060   3.256   1.263  1.00  1.52           H  
ATOM     26 2HA  GLY A   2       4.590   2.745   0.570  1.00  1.52           H  
ATOM     27  N   TYR A   3       3.706   4.878  -0.865  1.00  1.23           N  
ATOM     28  CA  TYR A   3       3.473   5.768  -2.016  1.00  1.23           C  
ATOM     29  C   TYR A   3       4.684   5.913  -2.942  1.00  1.23           C  
ATOM     30  O   TYR A   3       5.820   5.611  -2.567  1.00  1.23           O  
ATOM     31  CB  TYR A   3       2.836   7.097  -1.584  1.00  1.23           C  
ATOM     32  CG  TYR A   3       3.397   7.825  -0.436  1.00  1.23           C  
ATOM     33  CD1 TYR A   3       4.409   8.707  -0.572  1.00  1.23           C  
ATOM     34  CD2 TYR A   3       2.821   7.625   0.794  1.00  1.23           C  
ATOM     35  CE1 TYR A   3       4.849   9.401   0.512  1.00  1.23           C  
ATOM     36  CE2 TYR A   3       3.282   8.299   1.873  1.00  1.23           C  
ATOM     37  CZ  TYR A   3       4.309   9.199   1.728  1.00  1.23           C  
ATOM     38  OH  TYR A   3       4.821   9.895   2.802  1.00  1.23           O  
ATOM     39  H   TYR A   3       4.257   5.185  -0.050  1.00  1.23           H  
ATOM     40  HA  TYR A   3       2.701   5.303  -2.628  1.00  1.23           H  
ATOM     41 1HB  TYR A   3       2.856   7.780  -2.432  1.00  1.23           H  
ATOM     42 2HB  TYR A   3       1.789   6.912  -1.365  1.00  1.23           H  
ATOM     43  HD1 TYR A   3       4.861   8.868  -1.535  1.00  1.23           H  
ATOM     44  HD2 TYR A   3       1.996   6.921   0.904  1.00  1.23           H  
ATOM     45  HE1 TYR A   3       5.631  10.110   0.407  1.00  1.23           H  
ATOM     46  HE2 TYR A   3       2.827   8.124   2.823  1.00  1.23           H  
ATOM     47  HH  TYR A   3       4.639   9.418   3.635  1.00  1.23           H  
ATOM     48  N   THR A   4       4.416   6.309  -4.190  1.00  1.01           N  
ATOM     49  CA  THR A   4       5.464   6.426  -5.201  1.00  1.01           C  
ATOM     50  C   THR A   4       5.997   7.837  -5.360  1.00  1.01           C  
ATOM     51  O   THR A   4       5.236   8.792  -5.450  1.00  1.01           O  
ATOM     52  CB  THR A   4       4.977   5.887  -6.565  1.00  1.01           C  
ATOM     53  OG1 THR A   4       4.674   4.487  -6.450  1.00  1.01           O  
ATOM     54  CG2 THR A   4       6.030   6.108  -7.650  1.00  1.01           C  
ATOM     55  H   THR A   4       3.456   6.569  -4.437  1.00  1.01           H  
ATOM     56  HA  THR A   4       6.300   5.800  -4.889  1.00  1.01           H  
ATOM     57  HB  THR A   4       4.073   6.411  -6.849  1.00  1.01           H  
ATOM     58  HG1 THR A   4       3.938   4.362  -5.845  1.00  1.01           H  
ATOM     59 1HG2 THR A   4       5.657   5.723  -8.598  1.00  1.01           H  
ATOM     60 2HG2 THR A   4       6.239   7.174  -7.756  1.00  1.01           H  
ATOM     61 3HG2 THR A   4       6.946   5.585  -7.383  1.00  1.01           H  
ATOM     62  N   PHE A   5       7.323   7.945  -5.385  1.00  0.87           N  
ATOM     63  CA  PHE A   5       8.054   9.200  -5.539  1.00  0.87           C  
ATOM     64  C   PHE A   5       8.785   9.277  -6.889  1.00  0.87           C  
ATOM     65  O   PHE A   5       9.566   8.381  -7.223  1.00  0.87           O  
ATOM     66  CB  PHE A   5       9.111   9.262  -4.448  1.00  0.87           C  
ATOM     67  CG  PHE A   5       8.636   9.382  -3.041  1.00  0.87           C  
ATOM     68  CD1 PHE A   5       8.183   8.271  -2.408  1.00  0.87           C  
ATOM     69  CD2 PHE A   5       8.750  10.561  -2.295  1.00  0.87           C  
ATOM     70  CE1 PHE A   5       7.837   8.312  -1.108  1.00  0.87           C  
ATOM     71  CE2 PHE A   5       8.411  10.600  -0.996  1.00  0.87           C  
ATOM     72  CZ  PHE A   5       7.965   9.484  -0.398  1.00  0.87           C  
ATOM     73  H   PHE A   5       7.860   7.094  -5.294  1.00  0.87           H  
ATOM     74  HA  PHE A   5       7.359  10.034  -5.459  1.00  0.87           H  
ATOM     75 1HB  PHE A   5       9.699   8.350  -4.508  1.00  0.87           H  
ATOM     76 2HB  PHE A   5       9.794  10.072  -4.648  1.00  0.87           H  
ATOM     77  HD1 PHE A   5       8.109   7.331  -2.956  1.00  0.87           H  
ATOM     78  HD2 PHE A   5       9.129  11.445  -2.727  1.00  0.87           H  
ATOM     79  HE1 PHE A   5       7.480   7.402  -0.637  1.00  0.87           H  
ATOM     80  HE2 PHE A   5       8.516  11.518  -0.431  1.00  0.87           H  
ATOM     81  HZ  PHE A   5       7.711   9.514   0.649  1.00  0.87           H  
ATOM     82  N   THR A   6       8.564  10.353  -7.641  1.00  0.78           N  
ATOM     83  CA  THR A   6       9.257  10.579  -8.910  1.00  0.78           C  
ATOM     84  C   THR A   6       9.975  11.928  -8.939  1.00  0.78           C  
ATOM     85  O   THR A   6       9.394  12.975  -8.667  1.00  0.78           O  
ATOM     86  CB  THR A   6       8.289  10.471 -10.106  1.00  0.78           C  
ATOM     87  OG1 THR A   6       7.734   9.147 -10.158  1.00  0.78           O  
ATOM     88  CG2 THR A   6       8.994  10.808 -11.415  1.00  0.78           C  
ATOM     89  H   THR A   6       7.875  11.030  -7.327  1.00  0.78           H  
ATOM     90  HA  THR A   6      10.014   9.804  -9.029  1.00  0.78           H  
ATOM     91  HB  THR A   6       7.477  11.170  -9.964  1.00  0.78           H  
ATOM     92  HG1 THR A   6       8.447   8.500 -10.078  1.00  0.78           H  
ATOM     93 1HG2 THR A   6       8.286  10.735 -12.238  1.00  0.78           H  
ATOM     94 2HG2 THR A   6       9.387  11.825 -11.370  1.00  0.78           H  
ATOM     95 3HG2 THR A   6       9.814  10.111 -11.578  1.00  0.78           H  
ATOM     96  N   ASP A   7      11.249  11.918  -9.300  1.00  0.74           N  
ATOM     97  CA  ASP A   7      12.015  13.162  -9.361  1.00  0.74           C  
ATOM     98  C   ASP A   7      11.679  13.896 -10.659  1.00  0.74           C  
ATOM     99  O   ASP A   7      11.914  13.383 -11.752  1.00  0.74           O  
ATOM    100  CB  ASP A   7      13.522  12.880  -9.214  1.00  0.74           C  
ATOM    101  CG  ASP A   7      14.484  14.152  -9.134  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      14.150  15.253  -9.557  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      15.562  13.973  -8.611  1.00  0.74           O  
ATOM    104  H   ASP A   7      11.695  11.039  -9.523  1.00  0.74           H  
ATOM    105  HA  ASP A   7      11.714  13.802  -8.528  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      13.678  12.291  -8.313  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      13.846  12.265 -10.055  1.00  0.74           H  
ATOM    108  N   LEU A   8      11.070  15.075 -10.523  1.00  0.72           N  
ATOM    109  CA  LEU A   8      10.605  15.897 -11.643  1.00  0.72           C  
ATOM    110  C   LEU A   8      11.713  16.765 -12.201  1.00  0.72           C  
ATOM    111  O   LEU A   8      11.515  17.512 -13.164  1.00  0.72           O  
ATOM    112  CB  LEU A   8       9.509  16.854 -11.180  1.00  0.72           C  
ATOM    113  CG  LEU A   8       8.204  16.253 -10.702  1.00  0.72           C  
ATOM    114  CD1 LEU A   8       7.298  17.401 -10.166  1.00  0.72           C  
ATOM    115  CD2 LEU A   8       7.551  15.504 -11.872  1.00  0.72           C  
ATOM    116  H   LEU A   8      10.935  15.442  -9.580  1.00  0.72           H  
ATOM    117  HA  LEU A   8      10.235  15.241 -12.429  1.00  0.72           H  
ATOM    118 1HB  LEU A   8       9.917  17.444 -10.352  1.00  0.72           H  
ATOM    119 2HB  LEU A   8       9.280  17.537 -11.997  1.00  0.72           H  
ATOM    120  HG  LEU A   8       8.396  15.556  -9.880  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8       6.353  17.003  -9.809  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8       7.810  17.902  -9.344  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8       7.107  18.117 -10.965  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8       6.621  15.071 -11.571  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8       7.367  16.200 -12.690  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8       8.224  14.712 -12.210  1.00  0.72           H  
ATOM    127  N   GLY A   9      12.867  16.689 -11.565  1.00  0.72           N  
ATOM    128  CA  GLY A   9      13.995  17.517 -11.879  1.00  0.72           C  
ATOM    129  C   GLY A   9      14.233  18.434 -10.696  1.00  0.72           C  
ATOM    130  O   GLY A   9      13.317  18.744  -9.929  1.00  0.72           O  
ATOM    131  H   GLY A   9      12.996  16.019 -10.800  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      14.872  16.893 -12.052  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      13.805  18.100 -12.780  1.00  0.72           H  
ATOM    134  N   LEU A  10      15.482  18.824 -10.521  1.00  0.72           N  
ATOM    135  CA  LEU A  10      15.916  19.714  -9.453  1.00  0.72           C  
ATOM    136  C   LEU A  10      15.708  19.131  -8.054  1.00  0.72           C  
ATOM    137  O   LEU A  10      15.816  19.855  -7.075  1.00  0.72           O  
ATOM    138  CB  LEU A  10      15.105  21.011  -9.468  1.00  0.72           C  
ATOM    139  CG  LEU A  10      14.938  21.729 -10.758  1.00  0.72           C  
ATOM    140  CD1 LEU A  10      14.104  22.968 -10.508  1.00  0.72           C  
ATOM    141  CD2 LEU A  10      16.238  22.067 -11.291  1.00  0.72           C  
ATOM    142  H   LEU A  10      16.171  18.503 -11.184  1.00  0.72           H  
ATOM    143  HA  LEU A  10      16.976  19.930  -9.592  1.00  0.72           H  
ATOM    144 1HB  LEU A  10      14.131  20.847  -9.043  1.00  0.72           H  
ATOM    145 2HB  LEU A  10      15.638  21.686  -8.834  1.00  0.72           H  
ATOM    146  HG  LEU A  10      14.409  21.108 -11.470  1.00  0.72           H  
ATOM    147 1HD1 LEU A  10      13.980  23.474 -11.445  1.00  0.72           H  
ATOM    148 2HD1 LEU A  10      13.131  22.695 -10.105  1.00  0.72           H  
ATOM    149 3HD1 LEU A  10      14.612  23.623  -9.804  1.00  0.72           H  
ATOM    150 1HD2 LEU A  10      16.120  22.592 -12.225  1.00  0.72           H  
ATOM    151 2HD2 LEU A  10      16.723  22.695 -10.560  1.00  0.72           H  
ATOM    152 3HD2 LEU A  10      16.820  21.163 -11.454  1.00  0.72           H  
ATOM    153  N   GLY A  11      15.423  17.841  -7.920  1.00  0.72           N  
ATOM    154  CA  GLY A  11      15.201  17.281  -6.593  1.00  0.72           C  
ATOM    155  C   GLY A  11      13.762  17.496  -6.095  1.00  0.72           C  
ATOM    156  O   GLY A  11      13.439  17.143  -4.958  1.00  0.72           O  
ATOM    157  H   GLY A  11      15.328  17.218  -8.727  1.00  0.72           H  
ATOM    158 1HA  GLY A  11      15.410  16.210  -6.628  1.00  0.72           H  
ATOM    159 2HA  GLY A  11      15.903  17.723  -5.889  1.00  0.72           H  
ATOM    160  N   VAL A  12      12.902  18.099  -6.928  1.00  0.71           N  
ATOM    161  CA  VAL A  12      11.504  18.341  -6.564  1.00  0.71           C  
ATOM    162  C   VAL A  12      10.764  17.050  -6.858  1.00  0.71           C  
ATOM    163  O   VAL A  12      10.920  16.483  -7.945  1.00  0.71           O  
ATOM    164  CB  VAL A  12      10.910  19.513  -7.359  1.00  0.71           C  
ATOM    165  CG1 VAL A  12       9.410  19.678  -7.018  1.00  0.71           C  
ATOM    166  CG2 VAL A  12      11.681  20.811  -7.039  1.00  0.71           C  
ATOM    167  H   VAL A  12      13.216  18.376  -7.862  1.00  0.71           H  
ATOM    168  HA  VAL A  12      11.434  18.556  -5.498  1.00  0.71           H  
ATOM    169  HB  VAL A  12      11.004  19.288  -8.418  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12       8.989  20.497  -7.594  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12       8.877  18.761  -7.259  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12       9.299  19.890  -5.958  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12      11.272  21.636  -7.624  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12      11.590  21.037  -5.992  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12      12.729  20.677  -7.286  1.00  0.71           H  
ATOM    176  N   ILE A  13      10.000  16.546  -5.893  1.00  0.71           N  
ATOM    177  CA  ILE A  13       9.412  15.231  -6.100  1.00  0.71           C  
ATOM    178  C   ILE A  13       7.899  15.159  -6.239  1.00  0.71           C  
ATOM    179  O   ILE A  13       7.139  15.764  -5.487  1.00  0.71           O  
ATOM    180  CB  ILE A  13       9.861  14.266  -4.991  1.00  0.71           C  
ATOM    181  CG1 ILE A  13      11.379  14.103  -4.992  1.00  0.71           C  
ATOM    182  CG2 ILE A  13       9.265  12.932  -5.218  1.00  0.71           C  
ATOM    183  CD1 ILE A  13      11.887  13.336  -3.778  1.00  0.71           C  
ATOM    184  H   ILE A  13       9.844  17.061  -5.020  1.00  0.71           H  
ATOM    185  HA  ILE A  13       9.820  14.834  -7.025  1.00  0.71           H  
ATOM    186  HB  ILE A  13       9.566  14.645  -4.020  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13      11.683  13.578  -5.900  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13      11.846  15.085  -4.991  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13       9.614  12.300  -4.476  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13       8.195  12.975  -5.184  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13       9.583  12.559  -6.176  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13      12.974  13.254  -3.825  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13      11.606  13.869  -2.867  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13      11.451  12.339  -3.762  1.00  0.71           H  
ATOM    195  N   LEU A  14       7.471  14.417  -7.240  1.00  0.72           N  
ATOM    196  CA  LEU A  14       6.075  14.143  -7.473  1.00  0.72           C  
ATOM    197  C   LEU A  14       5.698  12.908  -6.709  1.00  0.72           C  
ATOM    198  O   LEU A  14       6.373  11.882  -6.820  1.00  0.72           O  
ATOM    199  CB  LEU A  14       5.810  13.859  -8.931  1.00  0.72           C  
ATOM    200  CG  LEU A  14       4.411  13.494  -9.288  1.00  0.72           C  
ATOM    201  CD1 LEU A  14       3.585  14.672  -9.055  1.00  0.72           C  
ATOM    202  CD2 LEU A  14       4.350  13.027 -10.722  1.00  0.72           C  
ATOM    203  H   LEU A  14       8.156  13.972  -7.841  1.00  0.72           H  
ATOM    204  HA  LEU A  14       5.472  14.983  -7.127  1.00  0.72           H  
ATOM    205 1HB  LEU A  14       6.027  14.748  -9.461  1.00  0.72           H  
ATOM    206 2HB  LEU A  14       6.478  13.084  -9.271  1.00  0.72           H  
ATOM    207  HG  LEU A  14       4.050  12.689  -8.641  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14       2.568  14.451  -9.309  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14       3.650  14.964  -8.026  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14       3.963  15.457  -9.676  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14       3.315  12.766 -10.969  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14       4.690  13.814 -11.381  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14       4.985  12.149 -10.844  1.00  0.72           H  
ATOM    214  N   VAL A  15       4.661  13.005  -5.915  1.00  0.73           N  
ATOM    215  CA  VAL A  15       4.220  11.865  -5.162  1.00  0.73           C  
ATOM    216  C   VAL A  15       2.845  11.415  -5.541  1.00  0.73           C  
ATOM    217  O   VAL A  15       1.902  12.201  -5.634  1.00  0.73           O  
ATOM    218  CB  VAL A  15       4.326  12.111  -3.664  1.00  0.73           C  
ATOM    219  CG1 VAL A  15       3.724  10.978  -2.910  1.00  0.73           C  
ATOM    220  CG2 VAL A  15       5.813  12.172  -3.326  1.00  0.73           C  
ATOM    221  H   VAL A  15       4.156  13.883  -5.849  1.00  0.73           H  
ATOM    222  HA  VAL A  15       4.903  11.059  -5.376  1.00  0.73           H  
ATOM    223  HB  VAL A  15       3.813  13.014  -3.400  1.00  0.73           H  
ATOM    224 1HG1 VAL A  15       3.840  11.164  -1.844  1.00  0.73           H  
ATOM    225 2HG1 VAL A  15       2.665  10.888  -3.145  1.00  0.73           H  
ATOM    226 3HG1 VAL A  15       4.239  10.069  -3.199  1.00  0.73           H  
ATOM    227 1HG2 VAL A  15       5.960  12.299  -2.282  1.00  0.73           H  
ATOM    228 2HG2 VAL A  15       6.266  11.235  -3.629  1.00  0.73           H  
ATOM    229 3HG2 VAL A  15       6.277  12.994  -3.858  1.00  0.73           H  
ATOM    230  N   VAL A  16       2.741  10.120  -5.773  1.00  0.77           N  
ATOM    231  CA  VAL A  16       1.486   9.530  -6.142  1.00  0.77           C  
ATOM    232  C   VAL A  16       1.019   8.641  -4.979  1.00  0.77           C  
ATOM    233  O   VAL A  16       1.659   7.622  -4.686  1.00  0.77           O  
ATOM    234  CB  VAL A  16       1.657   8.703  -7.402  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       0.316   8.117  -7.780  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       2.280   9.572  -8.496  1.00  0.77           C  
ATOM    237  H   VAL A  16       3.576   9.541  -5.681  1.00  0.77           H  
ATOM    238  HA  VAL A  16       0.782  10.315  -6.392  1.00  0.77           H  
ATOM    239  HB  VAL A  16       2.315   7.872  -7.198  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       0.419   7.501  -8.669  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16      -0.066   7.508  -6.955  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16      -0.386   8.937  -7.982  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       2.412   8.981  -9.399  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       1.630  10.412  -8.707  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       3.253   9.946  -8.166  1.00  0.77           H  
ATOM    246  N   PRO A  17      -0.052   9.022  -4.266  1.00  0.83           N  
ATOM    247  CA  PRO A  17      -0.607   8.354  -3.108  1.00  0.83           C  
ATOM    248  C   PRO A  17      -1.044   6.948  -3.390  1.00  0.83           C  
ATOM    249  O   PRO A  17      -1.422   6.617  -4.516  1.00  0.83           O  
ATOM    250  CB  PRO A  17      -1.833   9.184  -2.790  1.00  0.83           C  
ATOM    251  CG  PRO A  17      -1.560  10.494  -3.350  1.00  0.83           C  
ATOM    252  CD  PRO A  17      -0.777  10.253  -4.596  1.00  0.83           C  
ATOM    253  HA  PRO A  17       0.118   8.387  -2.282  1.00  0.83           H  
ATOM    254 1HB  PRO A  17      -2.719   8.713  -3.241  1.00  0.83           H  
ATOM    255 2HB  PRO A  17      -2.018   9.219  -1.730  1.00  0.83           H  
ATOM    256 1HG  PRO A  17      -2.510  10.994  -3.497  1.00  0.83           H  
ATOM    257 2HG  PRO A  17      -0.989  11.103  -2.652  1.00  0.83           H  
ATOM    258 1HD  PRO A  17      -1.436  10.118  -5.474  1.00  0.83           H  
ATOM    259 2HD  PRO A  17      -0.119  11.122  -4.682  1.00  0.83           H  
ATOM    260  N   LYS A  18      -1.024   6.118  -2.365  1.00  0.94           N  
ATOM    261  CA  LYS A  18      -1.566   4.785  -2.563  1.00  0.94           C  
ATOM    262  C   LYS A  18      -3.065   4.909  -2.435  1.00  0.94           C  
ATOM    263  O   LYS A  18      -3.557   5.446  -1.441  1.00  0.94           O  
ATOM    264  CB  LYS A  18      -1.008   3.741  -1.600  1.00  0.94           C  
ATOM    265  CG  LYS A  18      -1.688   2.377  -1.744  1.00  0.94           C  
ATOM    266  CD  LYS A  18      -1.407   1.691  -3.059  1.00  0.94           C  
ATOM    267  CE  LYS A  18      -2.165   0.363  -3.132  1.00  0.94           C  
ATOM    268  NZ  LYS A  18      -2.062  -0.280  -4.480  1.00  0.94           N  
ATOM    269  H   LYS A  18      -0.703   6.456  -1.455  1.00  0.94           H  
ATOM    270  HA  LYS A  18      -1.342   4.453  -3.578  1.00  0.94           H  
ATOM    271 1HB  LYS A  18       0.057   3.610  -1.781  1.00  0.94           H  
ATOM    272 2HB  LYS A  18      -1.132   4.082  -0.573  1.00  0.94           H  
ATOM    273 1HG  LYS A  18      -1.355   1.725  -0.943  1.00  0.94           H  
ATOM    274 2HG  LYS A  18      -2.766   2.504  -1.668  1.00  0.94           H  
ATOM    275 1HD  LYS A  18      -1.722   2.328  -3.884  1.00  0.94           H  
ATOM    276 2HD  LYS A  18      -0.337   1.501  -3.151  1.00  0.94           H  
ATOM    277 1HE  LYS A  18      -1.758  -0.314  -2.384  1.00  0.94           H  
ATOM    278 2HE  LYS A  18      -3.220   0.546  -2.905  1.00  0.94           H  
ATOM    279 1HZ  LYS A  18      -2.580  -1.147  -4.477  1.00  0.94           H  
ATOM    280 2HZ  LYS A  18      -2.457   0.343  -5.173  1.00  0.94           H  
ATOM    281 3HZ  LYS A  18      -1.099  -0.464  -4.706  1.00  0.94           H  
ATOM    282  N   VAL A  19      -3.777   4.467  -3.467  1.00  1.14           N  
ATOM    283  CA  VAL A  19      -5.226   4.565  -3.511  1.00  1.14           C  
ATOM    284  C   VAL A  19      -5.835   3.185  -3.320  1.00  1.14           C  
ATOM    285  O   VAL A  19      -5.377   2.200  -3.908  1.00  1.14           O  
ATOM    286  CB  VAL A  19      -5.704   5.210  -4.835  1.00  1.14           C  
ATOM    287  CG1 VAL A  19      -7.243   5.305  -4.854  1.00  1.14           C  
ATOM    288  CG2 VAL A  19      -5.062   6.607  -4.994  1.00  1.14           C  
ATOM    289  H   VAL A  19      -3.289   4.063  -4.254  1.00  1.14           H  
ATOM    290  HA  VAL A  19      -5.559   5.186  -2.688  1.00  1.14           H  
ATOM    291  HB  VAL A  19      -5.402   4.578  -5.666  1.00  1.14           H  
ATOM    292 1HG1 VAL A  19      -7.570   5.749  -5.793  1.00  1.14           H  
ATOM    293 2HG1 VAL A  19      -7.674   4.319  -4.759  1.00  1.14           H  
ATOM    294 3HG1 VAL A  19      -7.571   5.929  -4.021  1.00  1.14           H  
ATOM    295 1HG2 VAL A  19      -5.386   7.037  -5.933  1.00  1.14           H  
ATOM    296 2HG2 VAL A  19      -5.358   7.255  -4.187  1.00  1.14           H  
ATOM    297 3HG2 VAL A  19      -3.977   6.515  -4.999  1.00  1.14           H  
ATOM    298  N   PHE A  20      -6.864   3.142  -2.483  1.00  1.42           N  
ATOM    299  CA  PHE A  20      -7.589   1.947  -2.090  1.00  1.42           C  
ATOM    300  C   PHE A  20      -9.094   2.086  -2.405  1.00  1.42           C  
ATOM    301  O   PHE A  20      -9.840   2.584  -1.557  1.00  1.42           O  
ATOM    302  CB  PHE A  20      -7.463   1.776  -0.581  1.00  1.42           C  
ATOM    303  CG  PHE A  20      -6.063   1.723  -0.060  1.00  1.42           C  
ATOM    304  CD1 PHE A  20      -5.469   2.905   0.370  1.00  1.42           C  
ATOM    305  CD2 PHE A  20      -5.347   0.547   0.037  1.00  1.42           C  
ATOM    306  CE1 PHE A  20      -4.198   2.919   0.885  1.00  1.42           C  
ATOM    307  CE2 PHE A  20      -4.065   0.553   0.560  1.00  1.42           C  
ATOM    308  CZ  PHE A  20      -3.495   1.743   0.988  1.00  1.42           C  
ATOM    309  H   PHE A  20      -7.146   4.016  -2.057  1.00  1.42           H  
ATOM    310  HA  PHE A  20      -7.171   1.081  -2.600  1.00  1.42           H  
ATOM    311 1HB  PHE A  20      -7.968   2.601  -0.090  1.00  1.42           H  
ATOM    312 2HB  PHE A  20      -7.972   0.861  -0.281  1.00  1.42           H  
ATOM    313  HD1 PHE A  20      -6.031   3.832   0.293  1.00  1.42           H  
ATOM    314  HD2 PHE A  20      -5.803  -0.388  -0.293  1.00  1.42           H  
ATOM    315  HE1 PHE A  20      -3.754   3.857   1.209  1.00  1.42           H  
ATOM    316  HE2 PHE A  20      -3.505  -0.378   0.639  1.00  1.42           H  
ATOM    317  HZ  PHE A  20      -2.487   1.750   1.399  1.00  1.42           H  
ATOM    318  N   PRO A  21      -9.540   1.813  -3.645  1.00  1.74           N  
ATOM    319  CA  PRO A  21     -10.917   1.923  -4.102  1.00  1.74           C  
ATOM    320  C   PRO A  21     -11.838   0.994  -3.316  1.00  1.74           C  
ATOM    321  O   PRO A  21     -11.428  -0.107  -2.943  1.00  1.74           O  
ATOM    322  CB  PRO A  21     -10.835   1.434  -5.553  1.00  1.74           C  
ATOM    323  CG  PRO A  21      -9.386   1.616  -5.948  1.00  1.74           C  
ATOM    324  CD  PRO A  21      -8.613   1.336  -4.691  1.00  1.74           C  
ATOM    325  HA  PRO A  21     -11.262   2.960  -4.039  1.00  1.74           H  
ATOM    326 1HB  PRO A  21     -11.156   0.384  -5.603  1.00  1.74           H  
ATOM    327 2HB  PRO A  21     -11.539   2.000  -6.173  1.00  1.74           H  
ATOM    328 1HG  PRO A  21      -9.129   0.917  -6.758  1.00  1.74           H  
ATOM    329 2HG  PRO A  21      -9.197   2.616  -6.334  1.00  1.74           H  
ATOM    330 1HD  PRO A  21      -8.423   0.260  -4.575  1.00  1.74           H  
ATOM    331 2HD  PRO A  21      -7.709   1.906  -4.741  1.00  1.74           H  
ATOM    332  N   ASP A  22     -13.093   1.403  -3.148  1.00  2.02           N  
ATOM    333  CA  ASP A  22     -14.127   0.592  -2.506  1.00  2.02           C  
ATOM    334  C   ASP A  22     -15.507   1.008  -3.031  1.00  2.02           C  
ATOM    335  O   ASP A  22     -15.641   1.979  -3.773  1.00  2.02           O  
ATOM    336  CB  ASP A  22     -14.047   0.735  -0.970  1.00  2.02           C  
ATOM    337  CG  ASP A  22     -14.634  -0.469  -0.155  1.00  2.02           C  
ATOM    338  OD1 ASP A  22     -15.457  -1.187  -0.684  1.00  2.02           O  
ATOM    339  OD2 ASP A  22     -14.249  -0.638   0.978  1.00  2.02           O  
ATOM    340  H   ASP A  22     -13.341   2.349  -3.431  1.00  2.02           H  
ATOM    341  HA  ASP A  22     -13.963  -0.453  -2.766  1.00  2.02           H  
ATOM    342 1HB  ASP A  22     -13.003   0.868  -0.676  1.00  2.02           H  
ATOM    343 2HB  ASP A  22     -14.579   1.638  -0.676  1.00  2.02           H  
ATOM    344  N   GLU A  23     -16.544   0.309  -2.603  1.00  2.14           N  
ATOM    345  CA  GLU A  23     -17.905   0.590  -3.065  1.00  2.14           C  
ATOM    346  C   GLU A  23     -18.362   2.008  -2.725  1.00  2.14           C  
ATOM    347  O   GLU A  23     -19.131   2.619  -3.464  1.00  2.14           O  
ATOM    348  CB  GLU A  23     -18.889  -0.423  -2.477  1.00  2.14           C  
ATOM    349  CG  GLU A  23     -18.730  -1.843  -3.022  1.00  2.14           C  
ATOM    350  CD  GLU A  23     -19.703  -2.838  -2.419  1.00  2.14           C  
ATOM    351  OE1 GLU A  23     -20.426  -2.479  -1.517  1.00  2.14           O  
ATOM    352  OE2 GLU A  23     -19.718  -3.962  -2.868  1.00  2.14           O  
ATOM    353  H   GLU A  23     -16.362  -0.461  -1.959  1.00  2.14           H  
ATOM    354  HA  GLU A  23     -17.918   0.488  -4.152  1.00  2.14           H  
ATOM    355 1HB  GLU A  23     -18.755  -0.466  -1.394  1.00  2.14           H  
ATOM    356 2HB  GLU A  23     -19.909  -0.096  -2.669  1.00  2.14           H  
ATOM    357 1HG  GLU A  23     -18.872  -1.822  -4.101  1.00  2.14           H  
ATOM    358 2HG  GLU A  23     -17.710  -2.174  -2.824  1.00  2.14           H  
ATOM    359  N   SER A  24     -17.902   2.517  -1.588  1.00  2.06           N  
ATOM    360  CA  SER A  24     -18.278   3.844  -1.114  1.00  2.06           C  
ATOM    361  C   SER A  24     -17.430   4.991  -1.692  1.00  2.06           C  
ATOM    362  O   SER A  24     -17.677   6.153  -1.363  1.00  2.06           O  
ATOM    363  CB  SER A  24     -18.190   3.900   0.394  1.00  2.06           C  
ATOM    364  OG  SER A  24     -16.866   3.811   0.811  1.00  2.06           O  
ATOM    365  H   SER A  24     -17.270   1.953  -1.039  1.00  2.06           H  
ATOM    366  HA  SER A  24     -19.314   4.019  -1.404  1.00  2.06           H  
ATOM    367 1HB  SER A  24     -18.623   4.835   0.747  1.00  2.06           H  
ATOM    368 2HB  SER A  24     -18.769   3.085   0.826  1.00  2.06           H  
ATOM    369  HG  SER A  24     -16.407   4.498   0.309  1.00  2.06           H  
ATOM    370  N   GLY A  25     -16.391   4.683  -2.479  1.00  1.82           N  
ATOM    371  CA  GLY A  25     -15.497   5.737  -2.966  1.00  1.82           C  
ATOM    372  C   GLY A  25     -14.032   5.316  -2.892  1.00  1.82           C  
ATOM    373  O   GLY A  25     -13.706   4.133  -2.976  1.00  1.82           O  
ATOM    374  H   GLY A  25     -16.231   3.721  -2.776  1.00  1.82           H  
ATOM    375 1HA  GLY A  25     -15.755   5.977  -3.997  1.00  1.82           H  
ATOM    376 2HA  GLY A  25     -15.643   6.643  -2.381  1.00  1.82           H  
ATOM    377  N   PHE A  26     -13.133   6.292  -2.819  1.00  1.53           N  
ATOM    378  CA  PHE A  26     -11.711   5.968  -2.791  1.00  1.53           C  
ATOM    379  C   PHE A  26     -11.062   6.502  -1.533  1.00  1.53           C  
ATOM    380  O   PHE A  26     -11.332   7.630  -1.116  1.00  1.53           O  
ATOM    381  CB  PHE A  26     -11.012   6.593  -3.992  1.00  1.53           C  
ATOM    382  CG  PHE A  26     -11.490   6.090  -5.306  1.00  1.53           C  
ATOM    383  CD1 PHE A  26     -12.611   6.645  -5.899  1.00  1.53           C  
ATOM    384  CD2 PHE A  26     -10.825   5.095  -5.963  1.00  1.53           C  
ATOM    385  CE1 PHE A  26     -13.059   6.195  -7.120  1.00  1.53           C  
ATOM    386  CE2 PHE A  26     -11.263   4.643  -7.191  1.00  1.53           C  
ATOM    387  CZ  PHE A  26     -12.383   5.190  -7.767  1.00  1.53           C  
ATOM    388  H   PHE A  26     -13.432   7.256  -2.765  1.00  1.53           H  
ATOM    389  HA  PHE A  26     -11.581   4.886  -2.802  1.00  1.53           H  
ATOM    390 1HB  PHE A  26     -11.144   7.675  -3.972  1.00  1.53           H  
ATOM    391 2HB  PHE A  26      -9.946   6.399  -3.921  1.00  1.53           H  
ATOM    392  HD1 PHE A  26     -13.143   7.446  -5.385  1.00  1.53           H  
ATOM    393  HD2 PHE A  26      -9.945   4.666  -5.503  1.00  1.53           H  
ATOM    394  HE1 PHE A  26     -13.946   6.637  -7.575  1.00  1.53           H  
ATOM    395  HE2 PHE A  26     -10.725   3.850  -7.707  1.00  1.53           H  
ATOM    396  HZ  PHE A  26     -12.731   4.831  -8.735  1.00  1.53           H  
ATOM    397  N   PHE A  27     -10.145   5.726  -0.977  1.00  1.27           N  
ATOM    398  CA  PHE A  27      -9.404   6.164   0.191  1.00  1.27           C  
ATOM    399  C   PHE A  27      -7.941   6.196  -0.190  1.00  1.27           C  
ATOM    400  O   PHE A  27      -7.527   5.461  -1.084  1.00  1.27           O  
ATOM    401  CB  PHE A  27      -9.665   5.195   1.331  1.00  1.27           C  
ATOM    402  CG  PHE A  27     -11.130   5.123   1.651  1.00  1.27           C  
ATOM    403  CD1 PHE A  27     -11.952   4.236   0.943  1.00  1.27           C  
ATOM    404  CD2 PHE A  27     -11.700   5.929   2.616  1.00  1.27           C  
ATOM    405  CE1 PHE A  27     -13.303   4.168   1.202  1.00  1.27           C  
ATOM    406  CE2 PHE A  27     -13.056   5.858   2.877  1.00  1.27           C  
ATOM    407  CZ  PHE A  27     -13.856   4.977   2.168  1.00  1.27           C  
ATOM    408  H   PHE A  27      -9.993   4.779  -1.331  1.00  1.27           H  
ATOM    409  HA  PHE A  27      -9.720   7.169   0.477  1.00  1.27           H  
ATOM    410 1HB  PHE A  27      -9.322   4.200   1.057  1.00  1.27           H  
ATOM    411 2HB  PHE A  27      -9.125   5.508   2.221  1.00  1.27           H  
ATOM    412  HD1 PHE A  27     -11.510   3.592   0.172  1.00  1.27           H  
ATOM    413  HD2 PHE A  27     -11.071   6.627   3.170  1.00  1.27           H  
ATOM    414  HE1 PHE A  27     -13.932   3.475   0.644  1.00  1.27           H  
ATOM    415  HE2 PHE A  27     -13.498   6.498   3.639  1.00  1.27           H  
ATOM    416  HZ  PHE A  27     -14.925   4.925   2.375  1.00  1.27           H  
ATOM    417  N   TYR A  28      -7.149   7.066   0.419  1.00  1.09           N  
ATOM    418  CA  TYR A  28      -5.741   7.092   0.035  1.00  1.09           C  
ATOM    419  C   TYR A  28      -4.787   7.680   1.064  1.00  1.09           C  
ATOM    420  O   TYR A  28      -5.198   8.404   1.974  1.00  1.09           O  
ATOM    421  CB  TYR A  28      -5.616   7.805  -1.323  1.00  1.09           C  
ATOM    422  CG  TYR A  28      -6.173   9.169  -1.396  1.00  1.09           C  
ATOM    423  CD1 TYR A  28      -5.389  10.261  -1.146  1.00  1.09           C  
ATOM    424  CD2 TYR A  28      -7.515   9.323  -1.728  1.00  1.09           C  
ATOM    425  CE1 TYR A  28      -5.942  11.525  -1.217  1.00  1.09           C  
ATOM    426  CE2 TYR A  28      -8.065  10.570  -1.793  1.00  1.09           C  
ATOM    427  CZ  TYR A  28      -7.289  11.675  -1.539  1.00  1.09           C  
ATOM    428  OH  TYR A  28      -7.846  12.929  -1.608  1.00  1.09           O  
ATOM    429  H   TYR A  28      -7.502   7.685   1.137  1.00  1.09           H  
ATOM    430  HA  TYR A  28      -5.431   6.061  -0.107  1.00  1.09           H  
ATOM    431 1HB  TYR A  28      -4.565   7.853  -1.611  1.00  1.09           H  
ATOM    432 2HB  TYR A  28      -6.119   7.231  -2.067  1.00  1.09           H  
ATOM    433  HD1 TYR A  28      -4.341  10.124  -0.892  1.00  1.09           H  
ATOM    434  HD2 TYR A  28      -8.137   8.451  -1.935  1.00  1.09           H  
ATOM    435  HE1 TYR A  28      -5.329  12.397  -1.017  1.00  1.09           H  
ATOM    436  HE2 TYR A  28      -9.120  10.689  -2.049  1.00  1.09           H  
ATOM    437  HH  TYR A  28      -8.786  12.850  -1.798  1.00  1.09           H  
ATOM    438  N   VAL A  29      -3.498   7.373   0.886  1.00  1.00           N  
ATOM    439  CA  VAL A  29      -2.446   7.934   1.737  1.00  1.00           C  
ATOM    440  C   VAL A  29      -1.450   8.763   0.948  1.00  1.00           C  
ATOM    441  O   VAL A  29      -0.730   8.245   0.083  1.00  1.00           O  
ATOM    442  CB  VAL A  29      -1.684   6.821   2.479  1.00  1.00           C  
ATOM    443  CG1 VAL A  29      -0.568   7.437   3.332  1.00  1.00           C  
ATOM    444  CG2 VAL A  29      -2.657   6.033   3.350  1.00  1.00           C  
ATOM    445  H   VAL A  29      -3.270   6.735   0.121  1.00  1.00           H  
ATOM    446  HA  VAL A  29      -2.913   8.580   2.482  1.00  1.00           H  
ATOM    447  HB  VAL A  29      -1.218   6.155   1.751  1.00  1.00           H  
ATOM    448 1HG1 VAL A  29      -0.027   6.639   3.845  1.00  1.00           H  
ATOM    449 2HG1 VAL A  29       0.124   7.991   2.696  1.00  1.00           H  
ATOM    450 3HG1 VAL A  29      -0.996   8.116   4.070  1.00  1.00           H  
ATOM    451 1HG2 VAL A  29      -2.118   5.241   3.871  1.00  1.00           H  
ATOM    452 2HG2 VAL A  29      -3.114   6.704   4.078  1.00  1.00           H  
ATOM    453 3HG2 VAL A  29      -3.432   5.593   2.731  1.00  1.00           H  
ATOM    454  N   VAL A  30      -1.391  10.056   1.280  1.00  0.97           N  
ATOM    455  CA  VAL A  30      -0.543  11.009   0.565  1.00  0.97           C  
ATOM    456  C   VAL A  30       0.779  11.170   1.294  1.00  0.97           C  
ATOM    457  O   VAL A  30       1.845  11.142   0.682  1.00  0.97           O  
ATOM    458  CB  VAL A  30      -1.194  12.410   0.500  1.00  0.97           C  
ATOM    459  CG1 VAL A  30      -0.251  13.375  -0.258  1.00  0.97           C  
ATOM    460  CG2 VAL A  30      -2.561  12.337  -0.130  1.00  0.97           C  
ATOM    461  H   VAL A  30      -1.994  10.386   2.020  1.00  0.97           H  
ATOM    462  HA  VAL A  30      -0.350  10.636  -0.437  1.00  0.97           H  
ATOM    463  HB  VAL A  30      -1.292  12.797   1.513  1.00  0.97           H  
ATOM    464 1HG1 VAL A  30      -0.685  14.374  -0.274  1.00  0.97           H  
ATOM    465 2HG1 VAL A  30       0.715  13.411   0.222  1.00  0.97           H  
ATOM    466 3HG1 VAL A  30      -0.121  13.020  -1.282  1.00  0.97           H  
ATOM    467 1HG2 VAL A  30      -3.007  13.333  -0.148  1.00  0.97           H  
ATOM    468 2HG2 VAL A  30      -2.492  11.967  -1.133  1.00  0.97           H  
ATOM    469 3HG2 VAL A  30      -3.187  11.672   0.460  1.00  0.97           H  
ATOM    470  N   VAL A  31       0.690  11.399   2.608  1.00  0.95           N  
ATOM    471  CA  VAL A  31       1.869  11.568   3.437  1.00  0.95           C  
ATOM    472  C   VAL A  31       1.791  10.591   4.612  1.00  0.95           C  
ATOM    473  O   VAL A  31       0.768  10.501   5.295  1.00  0.95           O  
ATOM    474  CB  VAL A  31       2.008  13.013   3.992  1.00  0.95           C  
ATOM    475  CG1 VAL A  31       3.298  13.139   4.846  1.00  0.95           C  
ATOM    476  CG2 VAL A  31       2.020  14.015   2.861  1.00  0.95           C  
ATOM    477  H   VAL A  31      -0.217  11.427   3.040  1.00  0.95           H  
ATOM    478  HA  VAL A  31       2.752  11.346   2.846  1.00  0.95           H  
ATOM    479  HB  VAL A  31       1.166  13.225   4.650  1.00  0.95           H  
ATOM    480 1HG1 VAL A  31       3.374  14.152   5.243  1.00  0.95           H  
ATOM    481 2HG1 VAL A  31       3.269  12.434   5.674  1.00  0.95           H  
ATOM    482 3HG1 VAL A  31       4.171  12.929   4.225  1.00  0.95           H  
ATOM    483 1HG2 VAL A  31       2.110  15.011   3.263  1.00  0.95           H  
ATOM    484 2HG2 VAL A  31       2.852  13.819   2.210  1.00  0.95           H  
ATOM    485 3HG2 VAL A  31       1.102  13.941   2.314  1.00  0.95           H  
ATOM    486  N   GLU A  32       2.882   9.883   4.830  1.00  0.95           N  
ATOM    487  CA  GLU A  32       3.083   8.927   5.910  1.00  0.95           C  
ATOM    488  C   GLU A  32       4.530   9.098   6.279  1.00  0.95           C  
ATOM    489  O   GLU A  32       5.366   9.224   5.374  1.00  0.95           O  
ATOM    490  CB  GLU A  32       2.819   7.488   5.475  1.00  0.95           C  
ATOM    491  CG  GLU A  32       2.857   6.477   6.604  1.00  0.95           C  
ATOM    492  CD  GLU A  32       2.507   5.096   6.148  1.00  0.95           C  
ATOM    493  OE1 GLU A  32       2.370   4.901   4.968  1.00  0.95           O  
ATOM    494  OE2 GLU A  32       2.364   4.237   6.980  1.00  0.95           O  
ATOM    495  H   GLU A  32       3.638  10.021   4.180  1.00  0.95           H  
ATOM    496  HA  GLU A  32       2.457   9.186   6.765  1.00  0.95           H  
ATOM    497 1HB  GLU A  32       1.852   7.427   4.998  1.00  0.95           H  
ATOM    498 2HB  GLU A  32       3.573   7.184   4.750  1.00  0.95           H  
ATOM    499 1HG  GLU A  32       3.862   6.454   7.029  1.00  0.95           H  
ATOM    500 2HG  GLU A  32       2.167   6.789   7.385  1.00  0.95           H  
ATOM    501  N   GLU A  33       4.840   9.114   7.570  1.00  0.96           N  
ATOM    502  CA  GLU A  33       6.214   9.391   7.939  1.00  0.96           C  
ATOM    503  C   GLU A  33       7.268   8.409   7.451  1.00  0.96           C  
ATOM    504  O   GLU A  33       8.363   8.838   7.099  1.00  0.96           O  
ATOM    505  CB  GLU A  33       6.389   9.542   9.447  1.00  0.96           C  
ATOM    506  CG  GLU A  33       5.788  10.804  10.046  1.00  0.96           C  
ATOM    507  CD  GLU A  33       6.197  11.002  11.487  1.00  0.96           C  
ATOM    508  OE1 GLU A  33       6.879  10.145  12.018  1.00  0.96           O  
ATOM    509  OE2 GLU A  33       5.852  12.014  12.049  1.00  0.96           O  
ATOM    510  H   GLU A  33       4.128   8.977   8.279  1.00  0.96           H  
ATOM    511  HA  GLU A  33       6.442  10.356   7.508  1.00  0.96           H  
ATOM    512 1HB  GLU A  33       5.932   8.687   9.948  1.00  0.96           H  
ATOM    513 2HB  GLU A  33       7.443   9.519   9.683  1.00  0.96           H  
ATOM    514 1HG  GLU A  33       6.093  11.663   9.463  1.00  0.96           H  
ATOM    515 2HG  GLU A  33       4.704  10.732   9.989  1.00  0.96           H  
ATOM    516  N   ASP A  34       6.990   7.107   7.392  1.00  0.98           N  
ATOM    517  CA  ASP A  34       8.096   6.250   6.972  1.00  0.98           C  
ATOM    518  C   ASP A  34       8.538   6.543   5.538  1.00  0.98           C  
ATOM    519  O   ASP A  34       9.731   6.697   5.271  1.00  0.98           O  
ATOM    520  CB  ASP A  34       7.733   4.775   7.107  1.00  0.98           C  
ATOM    521  CG  ASP A  34       7.662   4.321   8.564  1.00  0.98           C  
ATOM    522  OD1 ASP A  34       8.102   5.052   9.421  1.00  0.98           O  
ATOM    523  OD2 ASP A  34       7.177   3.242   8.802  1.00  0.98           O  
ATOM    524  H   ASP A  34       6.086   6.739   7.650  1.00  0.98           H  
ATOM    525  HA  ASP A  34       8.947   6.446   7.625  1.00  0.98           H  
ATOM    526 1HB  ASP A  34       6.763   4.595   6.635  1.00  0.98           H  
ATOM    527 2HB  ASP A  34       8.471   4.170   6.581  1.00  0.98           H  
ATOM    528  N   ASP A  35       7.578   6.706   4.630  1.00  1.00           N  
ATOM    529  CA  ASP A  35       7.927   6.994   3.245  1.00  1.00           C  
ATOM    530  C   ASP A  35       8.516   8.382   3.089  1.00  1.00           C  
ATOM    531  O   ASP A  35       9.427   8.612   2.302  1.00  1.00           O  
ATOM    532  CB  ASP A  35       6.727   6.816   2.333  1.00  1.00           C  
ATOM    533  CG  ASP A  35       6.359   5.361   2.026  1.00  1.00           C  
ATOM    534  OD1 ASP A  35       7.146   4.454   2.320  1.00  1.00           O  
ATOM    535  OD2 ASP A  35       5.300   5.161   1.463  1.00  1.00           O  
ATOM    536  H   ASP A  35       6.608   6.610   4.902  1.00  1.00           H  
ATOM    537  HA  ASP A  35       8.686   6.289   2.936  1.00  1.00           H  
ATOM    538 1HB  ASP A  35       5.876   7.254   2.839  1.00  1.00           H  
ATOM    539 2HB  ASP A  35       6.870   7.353   1.427  1.00  1.00           H  
ATOM    540  N   MET A  36       8.014   9.322   3.856  1.00  1.02           N  
ATOM    541  CA  MET A  36       8.517  10.680   3.811  1.00  1.02           C  
ATOM    542  C   MET A  36      10.017  10.665   4.155  1.00  1.02           C  
ATOM    543  O   MET A  36      10.869  11.170   3.411  1.00  1.02           O  
ATOM    544  CB  MET A  36       7.699  11.477   4.816  1.00  1.02           C  
ATOM    545  CG  MET A  36       7.971  12.915   5.013  1.00  1.02           C  
ATOM    546  SD  MET A  36       7.136  13.488   6.457  1.00  1.02           S  
ATOM    547  CE  MET A  36       8.244  12.646   7.591  1.00  1.02           C  
ATOM    548  H   MET A  36       7.246   9.114   4.498  1.00  1.02           H  
ATOM    549  HA  MET A  36       8.398  11.064   2.801  1.00  1.02           H  
ATOM    550 1HB  MET A  36       6.645  11.384   4.564  1.00  1.02           H  
ATOM    551 2HB  MET A  36       7.824  11.017   5.781  1.00  1.02           H  
ATOM    552 1HG  MET A  36       9.017  13.047   5.160  1.00  1.02           H  
ATOM    553 2HG  MET A  36       7.643  13.506   4.177  1.00  1.02           H  
ATOM    554 1HE  MET A  36       7.928  12.778   8.608  1.00  1.02           H  
ATOM    555 2HE  MET A  36       8.248  11.598   7.364  1.00  1.02           H  
ATOM    556 3HE  MET A  36       9.249  13.032   7.468  1.00  1.02           H  
ATOM    557  N   LYS A  37      10.345   9.996   5.266  1.00  1.03           N  
ATOM    558  CA  LYS A  37      11.715   9.880   5.762  1.00  1.03           C  
ATOM    559  C   LYS A  37      12.655   9.141   4.792  1.00  1.03           C  
ATOM    560  O   LYS A  37      13.813   9.537   4.632  1.00  1.03           O  
ATOM    561  CB  LYS A  37      11.676   9.210   7.136  1.00  1.03           C  
ATOM    562  CG  LYS A  37      11.072  10.130   8.212  1.00  1.03           C  
ATOM    563  CD  LYS A  37      10.915   9.459   9.569  1.00  1.03           C  
ATOM    564  CE  LYS A  37      10.252  10.418  10.576  1.00  1.03           C  
ATOM    565  NZ  LYS A  37       9.973   9.757  11.890  1.00  1.03           N  
ATOM    566  H   LYS A  37       9.605   9.568   5.821  1.00  1.03           H  
ATOM    567  HA  LYS A  37      12.101  10.891   5.895  1.00  1.03           H  
ATOM    568 1HB  LYS A  37      11.066   8.303   7.083  1.00  1.03           H  
ATOM    569 2HB  LYS A  37      12.680   8.924   7.439  1.00  1.03           H  
ATOM    570 1HG  LYS A  37      11.694  11.018   8.321  1.00  1.03           H  
ATOM    571 2HG  LYS A  37      10.105  10.441   7.879  1.00  1.03           H  
ATOM    572 1HD  LYS A  37      10.276   8.577   9.455  1.00  1.03           H  
ATOM    573 2HD  LYS A  37      11.886   9.144   9.948  1.00  1.03           H  
ATOM    574 1HE  LYS A  37      10.911  11.267  10.742  1.00  1.03           H  
ATOM    575 2HE  LYS A  37       9.316  10.782  10.156  1.00  1.03           H  
ATOM    576 1HZ  LYS A  37       9.533  10.426  12.517  1.00  1.03           H  
ATOM    577 2HZ  LYS A  37       9.342   8.969  11.748  1.00  1.03           H  
ATOM    578 3HZ  LYS A  37      10.836   9.430  12.295  1.00  1.03           H  
ATOM    579  N   LYS A  38      12.152   8.134   4.065  1.00  1.04           N  
ATOM    580  CA  LYS A  38      12.965   7.374   3.097  1.00  1.04           C  
ATOM    581  C   LYS A  38      13.560   8.260   1.997  1.00  1.04           C  
ATOM    582  O   LYS A  38      14.583   7.920   1.402  1.00  1.04           O  
ATOM    583  CB  LYS A  38      12.130   6.285   2.409  1.00  1.04           C  
ATOM    584  CG  LYS A  38      11.745   5.078   3.250  1.00  1.04           C  
ATOM    585  CD  LYS A  38      10.792   4.167   2.457  1.00  1.04           C  
ATOM    586  CE  LYS A  38      10.227   3.045   3.308  1.00  1.04           C  
ATOM    587  NZ  LYS A  38       9.122   2.325   2.594  1.00  1.04           N  
ATOM    588  H   LYS A  38      11.188   7.835   4.239  1.00  1.04           H  
ATOM    589  HA  LYS A  38      13.789   6.908   3.634  1.00  1.04           H  
ATOM    590 1HB  LYS A  38      11.197   6.724   2.071  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      12.656   5.928   1.523  1.00  1.04           H  
ATOM    592 1HG  LYS A  38      12.645   4.514   3.494  1.00  1.04           H  
ATOM    593 2HG  LYS A  38      11.287   5.381   4.163  1.00  1.04           H  
ATOM    594 1HD  LYS A  38       9.972   4.742   2.042  1.00  1.04           H  
ATOM    595 2HD  LYS A  38      11.341   3.725   1.629  1.00  1.04           H  
ATOM    596 1HE  LYS A  38      11.021   2.339   3.538  1.00  1.04           H  
ATOM    597 2HE  LYS A  38       9.836   3.459   4.240  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38       8.755   1.589   3.174  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38       8.358   3.021   2.400  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38       9.456   1.937   1.730  1.00  1.04           H  
ATOM    601  N   TYR A  39      12.885   9.369   1.697  1.00  1.03           N  
ATOM    602  CA  TYR A  39      13.290  10.311   0.662  1.00  1.03           C  
ATOM    603  C   TYR A  39      13.887  11.576   1.266  1.00  1.03           C  
ATOM    604  O   TYR A  39      14.054  12.590   0.584  1.00  1.03           O  
ATOM    605  CB  TYR A  39      12.109  10.534  -0.276  1.00  1.03           C  
ATOM    606  CG  TYR A  39      11.906   9.287  -1.080  1.00  1.03           C  
ATOM    607  CD1 TYR A  39      11.199   8.248  -0.546  1.00  1.03           C  
ATOM    608  CD2 TYR A  39      12.438   9.180  -2.349  1.00  1.03           C  
ATOM    609  CE1 TYR A  39      11.024   7.082  -1.245  1.00  1.03           C  
ATOM    610  CE2 TYR A  39      12.260   8.014  -3.068  1.00  1.03           C  
ATOM    611  CZ  TYR A  39      11.554   6.963  -2.511  1.00  1.03           C  
ATOM    612  OH  TYR A  39      11.377   5.789  -3.210  1.00  1.03           O  
ATOM    613  H   TYR A  39      12.057   9.613   2.244  1.00  1.03           H  
ATOM    614  HA  TYR A  39      14.078   9.846   0.072  1.00  1.03           H  
ATOM    615 1HB  TYR A  39      11.203  10.729   0.304  1.00  1.03           H  
ATOM    616 2HB  TYR A  39      12.292  11.371  -0.946  1.00  1.03           H  
ATOM    617  HD1 TYR A  39      10.790   8.347   0.440  1.00  1.03           H  
ATOM    618  HD2 TYR A  39      13.000  10.010  -2.778  1.00  1.03           H  
ATOM    619  HE1 TYR A  39      10.466   6.260  -0.799  1.00  1.03           H  
ATOM    620  HE2 TYR A  39      12.680   7.920  -4.070  1.00  1.03           H  
ATOM    621  HH  TYR A  39      10.807   5.200  -2.706  1.00  1.03           H  
ATOM    622  N   ASN A  40      14.228  11.488   2.554  1.00  1.01           N  
ATOM    623  CA  ASN A  40      14.797  12.556   3.367  1.00  1.01           C  
ATOM    624  C   ASN A  40      13.941  13.810   3.540  1.00  1.01           C  
ATOM    625  O   ASN A  40      14.475  14.920   3.584  1.00  1.01           O  
ATOM    626  CB  ASN A  40      16.154  12.959   2.818  1.00  1.01           C  
ATOM    627  CG  ASN A  40      17.162  11.839   2.866  1.00  1.01           C  
ATOM    628  OD1 ASN A  40      17.370  11.203   3.906  1.00  1.01           O  
ATOM    629  ND2 ASN A  40      17.798  11.586   1.747  1.00  1.01           N  
ATOM    630  H   ASN A  40      14.066  10.611   3.043  1.00  1.01           H  
ATOM    631  HA  ASN A  40      14.947  12.146   4.367  1.00  1.01           H  
ATOM    632 1HB  ASN A  40      16.064  13.312   1.795  1.00  1.01           H  
ATOM    633 2HB  ASN A  40      16.538  13.791   3.407  1.00  1.01           H  
ATOM    634 1HD2 ASN A  40      18.479  10.854   1.712  1.00  1.01           H  
ATOM    635 2HD2 ASN A  40      17.599  12.124   0.927  1.00  1.01           H  
ATOM    636  N   ILE A  41      12.628  13.640   3.705  1.00  0.96           N  
ATOM    637  CA  ILE A  41      11.765  14.780   3.987  1.00  0.96           C  
ATOM    638  C   ILE A  41      11.442  14.789   5.498  1.00  0.96           C  
ATOM    639  O   ILE A  41      11.118  13.739   6.045  1.00  0.96           O  
ATOM    640  CB  ILE A  41      10.478  14.763   3.144  1.00  0.96           C  
ATOM    641  CG1 ILE A  41      10.850  14.922   1.693  1.00  0.96           C  
ATOM    642  CG2 ILE A  41       9.508  15.859   3.601  1.00  0.96           C  
ATOM    643  CD1 ILE A  41      10.974  13.608   0.975  1.00  0.96           C  
ATOM    644  H   ILE A  41      12.211  12.710   3.632  1.00  0.96           H  
ATOM    645  HA  ILE A  41      12.281  15.674   3.674  1.00  0.96           H  
ATOM    646  HB  ILE A  41      10.016  13.794   3.235  1.00  0.96           H  
ATOM    647 1HG1 ILE A  41      10.130  15.559   1.206  1.00  0.96           H  
ATOM    648 2HG1 ILE A  41      11.819  15.422   1.645  1.00  0.96           H  
ATOM    649 1HG2 ILE A  41       8.608  15.826   2.995  1.00  0.96           H  
ATOM    650 2HG2 ILE A  41       9.244  15.708   4.645  1.00  0.96           H  
ATOM    651 3HG2 ILE A  41       9.982  16.836   3.488  1.00  0.96           H  
ATOM    652 1HD1 ILE A  41      11.281  13.774  -0.056  1.00  0.96           H  
ATOM    653 2HD1 ILE A  41      11.703  13.031   1.484  1.00  0.96           H  
ATOM    654 3HD1 ILE A  41      10.044  13.069   0.987  1.00  0.96           H  
ATOM    655  N   PRO A  42      11.724  15.884   6.231  1.00  0.90           N  
ATOM    656  CA  PRO A  42      11.442  16.088   7.651  1.00  0.90           C  
ATOM    657  C   PRO A  42       9.958  16.003   7.991  1.00  0.90           C  
ATOM    658  O   PRO A  42       9.106  16.176   7.124  1.00  0.90           O  
ATOM    659  CB  PRO A  42      11.988  17.486   7.916  1.00  0.90           C  
ATOM    660  CG  PRO A  42      13.020  17.714   6.854  1.00  0.90           C  
ATOM    661  CD  PRO A  42      12.506  16.997   5.637  1.00  0.90           C  
ATOM    662  HA  PRO A  42      12.005  15.340   8.230  1.00  0.90           H  
ATOM    663 1HB  PRO A  42      11.170  18.208   7.880  1.00  0.90           H  
ATOM    664 2HB  PRO A  42      12.402  17.538   8.931  1.00  0.90           H  
ATOM    665 1HG  PRO A  42      13.169  18.785   6.679  1.00  0.90           H  
ATOM    666 2HG  PRO A  42      13.990  17.315   7.187  1.00  0.90           H  
ATOM    667 1HD  PRO A  42      11.876  17.651   5.005  1.00  0.90           H  
ATOM    668 2HD  PRO A  42      13.407  16.638   5.121  1.00  0.90           H  
ATOM    669  N   ALA A  43       9.666  15.679   9.251  1.00  0.85           N  
ATOM    670  CA  ALA A  43       8.296  15.557   9.758  1.00  0.85           C  
ATOM    671  C   ALA A  43       7.507  16.849   9.686  1.00  0.85           C  
ATOM    672  O   ALA A  43       8.048  17.942   9.831  1.00  0.85           O  
ATOM    673  CB  ALA A  43       8.315  15.056  11.189  1.00  0.85           C  
ATOM    674  H   ALA A  43      10.427  15.531   9.898  1.00  0.85           H  
ATOM    675  HA  ALA A  43       7.770  14.849   9.143  1.00  0.85           H  
ATOM    676 1HB  ALA A  43       7.288  14.928  11.542  1.00  0.85           H  
ATOM    677 2HB  ALA A  43       8.830  14.096  11.231  1.00  0.85           H  
ATOM    678 3HB  ALA A  43       8.829  15.775  11.822  1.00  0.85           H  
ATOM    679  N   ILE A  44       6.206  16.682   9.477  1.00  0.80           N  
ATOM    680  CA  ILE A  44       5.236  17.762   9.372  1.00  0.80           C  
ATOM    681  C   ILE A  44       4.939  18.474  10.688  1.00  0.80           C  
ATOM    682  O   ILE A  44       4.752  17.840  11.726  1.00  0.80           O  
ATOM    683  CB  ILE A  44       3.935  17.231   8.764  1.00  0.80           C  
ATOM    684  CG1 ILE A  44       4.250  16.682   7.357  1.00  0.80           C  
ATOM    685  CG2 ILE A  44       2.852  18.314   8.722  1.00  0.80           C  
ATOM    686  CD1 ILE A  44       4.896  17.713   6.454  1.00  0.80           C  
ATOM    687  H   ILE A  44       5.868  15.735   9.373  1.00  0.80           H  
ATOM    688  HA  ILE A  44       5.635  18.501   8.683  1.00  0.80           H  
ATOM    689  HB  ILE A  44       3.576  16.398   9.365  1.00  0.80           H  
ATOM    690 1HG1 ILE A  44       4.924  15.828   7.443  1.00  0.80           H  
ATOM    691 2HG1 ILE A  44       3.323  16.348   6.890  1.00  0.80           H  
ATOM    692 1HG2 ILE A  44       1.948  17.894   8.299  1.00  0.80           H  
ATOM    693 2HG2 ILE A  44       2.634  18.665   9.727  1.00  0.80           H  
ATOM    694 3HG2 ILE A  44       3.187  19.157   8.115  1.00  0.80           H  
ATOM    695 1HD1 ILE A  44       5.094  17.275   5.480  1.00  0.80           H  
ATOM    696 2HD1 ILE A  44       4.251  18.569   6.345  1.00  0.80           H  
ATOM    697 3HD1 ILE A  44       5.824  18.036   6.897  1.00  0.80           H  
ATOM    698  N   VAL A  45       4.924  19.804  10.617  1.00  0.76           N  
ATOM    699  CA  VAL A  45       4.654  20.689  11.739  1.00  0.76           C  
ATOM    700  C   VAL A  45       3.267  21.353  11.630  1.00  0.76           C  
ATOM    701  O   VAL A  45       2.540  21.435  12.623  1.00  0.76           O  
ATOM    702  CB  VAL A  45       5.764  21.747  11.835  1.00  0.76           C  
ATOM    703  CG1 VAL A  45       5.474  22.741  12.938  1.00  0.76           C  
ATOM    704  CG2 VAL A  45       7.073  21.037  12.103  1.00  0.76           C  
ATOM    705  H   VAL A  45       5.096  20.226   9.713  1.00  0.76           H  
ATOM    706  HA  VAL A  45       4.677  20.095  12.652  1.00  0.76           H  
ATOM    707  HB  VAL A  45       5.816  22.295  10.894  1.00  0.76           H  
ATOM    708 1HG1 VAL A  45       6.273  23.481  12.980  1.00  0.76           H  
ATOM    709 2HG1 VAL A  45       4.543  23.230  12.751  1.00  0.76           H  
ATOM    710 3HG1 VAL A  45       5.416  22.214  13.888  1.00  0.76           H  
ATOM    711 1HG2 VAL A  45       7.879  21.758  12.164  1.00  0.76           H  
ATOM    712 2HG2 VAL A  45       7.002  20.495  13.044  1.00  0.76           H  
ATOM    713 3HG2 VAL A  45       7.283  20.330  11.298  1.00  0.76           H  
ATOM    714  N   GLN A  46       2.919  21.874  10.440  1.00  0.74           N  
ATOM    715  CA  GLN A  46       1.629  22.564  10.261  1.00  0.74           C  
ATOM    716  C   GLN A  46       0.874  22.067   9.040  1.00  0.74           C  
ATOM    717  O   GLN A  46       1.476  21.671   8.040  1.00  0.74           O  
ATOM    718  CB  GLN A  46       1.789  24.091  10.123  1.00  0.74           C  
ATOM    719  CG  GLN A  46       2.380  24.781  11.336  1.00  0.74           C  
ATOM    720  CD  GLN A  46       2.417  26.311  11.254  1.00  0.74           C  
ATOM    721  OE1 GLN A  46       2.810  26.908  10.240  1.00  0.74           O  
ATOM    722  NE2 GLN A  46       2.005  26.951  12.339  1.00  0.74           N  
ATOM    723  H   GLN A  46       3.549  21.761   9.649  1.00  0.74           H  
ATOM    724  HA  GLN A  46       1.008  22.364  11.133  1.00  0.74           H  
ATOM    725 1HB  GLN A  46       2.431  24.310   9.268  1.00  0.74           H  
ATOM    726 2HB  GLN A  46       0.815  24.539   9.921  1.00  0.74           H  
ATOM    727 1HG  GLN A  46       1.835  24.482  12.233  1.00  0.74           H  
ATOM    728 2HG  GLN A  46       3.403  24.464  11.396  1.00  0.74           H  
ATOM    729 1HE2 GLN A  46       1.992  27.954  12.366  1.00  0.74           H  
ATOM    730 2HE2 GLN A  46       1.695  26.428  13.136  1.00  0.74           H  
ATOM    731  N   THR A  47      -0.455  22.116   9.105  1.00  0.72           N  
ATOM    732  CA  THR A  47      -1.267  21.719   7.960  1.00  0.72           C  
ATOM    733  C   THR A  47      -2.364  22.737   7.694  1.00  0.72           C  
ATOM    734  O   THR A  47      -2.692  23.544   8.569  1.00  0.72           O  
ATOM    735  CB  THR A  47      -1.940  20.356   8.210  1.00  0.72           C  
ATOM    736  OG1 THR A  47      -2.947  20.496   9.217  1.00  0.72           O  
ATOM    737  CG2 THR A  47      -0.915  19.341   8.717  1.00  0.72           C  
ATOM    738  H   THR A  47      -0.909  22.435   9.950  1.00  0.72           H  
ATOM    739  HA  THR A  47      -0.643  21.664   7.074  1.00  0.72           H  
ATOM    740  HB  THR A  47      -2.383  20.004   7.283  1.00  0.72           H  
ATOM    741  HG1 THR A  47      -3.581  21.160   8.928  1.00  0.72           H  
ATOM    742 1HG2 THR A  47      -1.405  18.383   8.881  1.00  0.72           H  
ATOM    743 2HG2 THR A  47      -0.126  19.225   7.995  1.00  0.72           H  
ATOM    744 3HG2 THR A  47      -0.488  19.684   9.654  1.00  0.72           H  
ATOM    745  N   GLY A  48      -2.991  22.644   6.529  1.00  0.72           N  
ATOM    746  CA  GLY A  48      -4.138  23.502   6.255  1.00  0.72           C  
ATOM    747  C   GLY A  48      -4.725  23.354   4.858  1.00  0.72           C  
ATOM    748  O   GLY A  48      -4.208  22.625   4.009  1.00  0.72           O  
ATOM    749  H   GLY A  48      -2.626  21.997   5.826  1.00  0.72           H  
ATOM    750 1HA  GLY A  48      -4.915  23.287   6.987  1.00  0.72           H  
ATOM    751 2HA  GLY A  48      -3.851  24.539   6.414  1.00  0.72           H  
ATOM    752  N   THR A  49      -5.820  24.074   4.636  1.00  0.71           N  
ATOM    753  CA  THR A  49      -6.556  24.040   3.378  1.00  0.71           C  
ATOM    754  C   THR A  49      -6.804  25.440   2.815  1.00  0.71           C  
ATOM    755  O   THR A  49      -7.073  26.384   3.573  1.00  0.71           O  
ATOM    756  CB  THR A  49      -7.898  23.308   3.565  1.00  0.71           C  
ATOM    757  OG1 THR A  49      -7.656  21.978   4.042  1.00  0.71           O  
ATOM    758  CG2 THR A  49      -8.669  23.219   2.237  1.00  0.71           C  
ATOM    759  H   THR A  49      -6.174  24.651   5.384  1.00  0.71           H  
ATOM    760  HA  THR A  49      -5.964  23.492   2.650  1.00  0.71           H  
ATOM    761  HB  THR A  49      -8.507  23.842   4.292  1.00  0.71           H  
ATOM    762  HG1 THR A  49      -8.477  21.481   4.025  1.00  0.71           H  
ATOM    763 1HG2 THR A  49      -9.607  22.692   2.398  1.00  0.71           H  
ATOM    764 2HG2 THR A  49      -8.888  24.208   1.855  1.00  0.71           H  
ATOM    765 3HG2 THR A  49      -8.068  22.677   1.506  1.00  0.71           H  
ATOM    766  N   ARG A  50      -6.688  25.574   1.494  1.00  0.70           N  
ATOM    767  CA  ARG A  50      -6.953  26.832   0.813  1.00  0.70           C  
ATOM    768  C   ARG A  50      -7.905  26.595  -0.349  1.00  0.70           C  
ATOM    769  O   ARG A  50      -8.038  25.476  -0.854  1.00  0.70           O  
ATOM    770  CB  ARG A  50      -5.671  27.478   0.305  1.00  0.70           C  
ATOM    771  CG  ARG A  50      -4.677  27.846   1.393  1.00  0.70           C  
ATOM    772  CD  ARG A  50      -5.164  28.974   2.236  1.00  0.70           C  
ATOM    773  NE  ARG A  50      -4.185  29.367   3.238  1.00  0.70           N  
ATOM    774  CZ  ARG A  50      -4.093  28.854   4.490  1.00  0.70           C  
ATOM    775  NH1 ARG A  50      -4.931  27.923   4.915  1.00  0.70           N  
ATOM    776  NH2 ARG A  50      -3.148  29.299   5.305  1.00  0.70           N  
ATOM    777  H   ARG A  50      -6.421  24.755   0.950  1.00  0.70           H  
ATOM    778  HA  ARG A  50      -7.430  27.519   1.513  1.00  0.70           H  
ATOM    779 1HB  ARG A  50      -5.171  26.820  -0.375  1.00  0.70           H  
ATOM    780 2HB  ARG A  50      -5.916  28.386  -0.244  1.00  0.70           H  
ATOM    781 1HG  ARG A  50      -4.516  26.990   2.029  1.00  0.70           H  
ATOM    782 2HG  ARG A  50      -3.732  28.141   0.939  1.00  0.70           H  
ATOM    783 1HD  ARG A  50      -5.372  29.835   1.604  1.00  0.70           H  
ATOM    784 2HD  ARG A  50      -6.076  28.675   2.752  1.00  0.70           H  
ATOM    785  HE  ARG A  50      -3.516  30.077   2.976  1.00  0.70           H  
ATOM    786 1HH1 ARG A  50      -5.683  27.560   4.309  1.00  0.70           H  
ATOM    787 2HH1 ARG A  50      -4.843  27.565   5.853  1.00  0.70           H  
ATOM    788 1HH2 ARG A  50      -2.506  30.014   4.991  1.00  0.70           H  
ATOM    789 2HH2 ARG A  50      -3.072  28.929   6.240  1.00  0.70           H  
ATOM    790  N   TYR A  51      -8.610  27.644  -0.746  1.00  0.69           N  
ATOM    791  CA  TYR A  51      -9.588  27.531  -1.817  1.00  0.69           C  
ATOM    792  C   TYR A  51      -9.297  28.545  -2.914  1.00  0.69           C  
ATOM    793  O   TYR A  51      -8.886  29.671  -2.619  1.00  0.69           O  
ATOM    794  CB  TYR A  51     -10.968  27.780  -1.207  1.00  0.69           C  
ATOM    795  CG  TYR A  51     -11.326  26.783  -0.101  1.00  0.69           C  
ATOM    796  CD1 TYR A  51     -10.838  26.972   1.193  1.00  0.69           C  
ATOM    797  CD2 TYR A  51     -12.149  25.728  -0.361  1.00  0.69           C  
ATOM    798  CE1 TYR A  51     -11.158  26.082   2.195  1.00  0.69           C  
ATOM    799  CE2 TYR A  51     -12.478  24.830   0.645  1.00  0.69           C  
ATOM    800  CZ  TYR A  51     -11.981  25.004   1.915  1.00  0.69           C  
ATOM    801  OH  TYR A  51     -12.310  24.118   2.919  1.00  0.69           O  
ATOM    802  H   TYR A  51      -8.472  28.540  -0.300  1.00  0.69           H  
ATOM    803  HA  TYR A  51      -9.541  26.533  -2.247  1.00  0.69           H  
ATOM    804 1HB  TYR A  51     -11.008  28.786  -0.790  1.00  0.69           H  
ATOM    805 2HB  TYR A  51     -11.727  27.714  -1.987  1.00  0.69           H  
ATOM    806  HD1 TYR A  51     -10.192  27.822   1.413  1.00  0.69           H  
ATOM    807  HD2 TYR A  51     -12.544  25.600  -1.364  1.00  0.69           H  
ATOM    808  HE1 TYR A  51     -10.766  26.229   3.201  1.00  0.69           H  
ATOM    809  HE2 TYR A  51     -13.136  23.989   0.430  1.00  0.69           H  
ATOM    810  HH  TYR A  51     -11.824  24.346   3.717  1.00  0.69           H  
ATOM    811  N   SER A  52      -9.555  28.177  -4.173  1.00  0.67           N  
ATOM    812  CA  SER A  52      -9.342  29.139  -5.253  1.00  0.67           C  
ATOM    813  C   SER A  52     -10.234  28.954  -6.497  1.00  0.67           C  
ATOM    814  O   SER A  52     -10.813  27.890  -6.743  1.00  0.67           O  
ATOM    815  CB  SER A  52      -7.872  29.111  -5.617  1.00  0.67           C  
ATOM    816  OG  SER A  52      -7.507  27.864  -6.131  1.00  0.67           O  
ATOM    817  H   SER A  52      -9.839  27.215  -4.364  1.00  0.67           H  
ATOM    818  HA  SER A  52      -9.560  30.130  -4.854  1.00  0.67           H  
ATOM    819 1HB  SER A  52      -7.667  29.881  -6.356  1.00  0.67           H  
ATOM    820 2HB  SER A  52      -7.270  29.336  -4.738  1.00  0.67           H  
ATOM    821  HG  SER A  52      -7.780  27.214  -5.471  1.00  0.67           H  
ATOM    822  N   LYS A  53     -10.340  30.023  -7.290  1.00  0.66           N  
ATOM    823  CA  LYS A  53     -11.141  30.027  -8.519  1.00  0.66           C  
ATOM    824  C   LYS A  53     -10.259  30.040  -9.757  1.00  0.66           C  
ATOM    825  O   LYS A  53      -9.094  30.434  -9.675  1.00  0.66           O  
ATOM    826  CB  LYS A  53     -12.080  31.234  -8.533  1.00  0.66           C  
ATOM    827  CG  LYS A  53     -13.133  31.226  -7.433  1.00  0.66           C  
ATOM    828  CD  LYS A  53     -14.043  32.443  -7.531  1.00  0.66           C  
ATOM    829  CE  LYS A  53     -15.102  32.441  -6.436  1.00  0.66           C  
ATOM    830  NZ  LYS A  53     -15.990  33.632  -6.524  1.00  0.66           N  
ATOM    831  H   LYS A  53      -9.843  30.865  -7.034  1.00  0.66           H  
ATOM    832  HA  LYS A  53     -11.740  29.120  -8.552  1.00  0.66           H  
ATOM    833 1HB  LYS A  53     -11.497  32.151  -8.448  1.00  0.66           H  
ATOM    834 2HB  LYS A  53     -12.602  31.266  -9.495  1.00  0.66           H  
ATOM    835 1HG  LYS A  53     -13.739  30.323  -7.525  1.00  0.66           H  
ATOM    836 2HG  LYS A  53     -12.647  31.220  -6.458  1.00  0.66           H  
ATOM    837 1HD  LYS A  53     -13.446  33.352  -7.446  1.00  0.66           H  
ATOM    838 2HD  LYS A  53     -14.540  32.446  -8.503  1.00  0.66           H  
ATOM    839 1HE  LYS A  53     -15.709  31.542  -6.527  1.00  0.66           H  
ATOM    840 2HE  LYS A  53     -14.610  32.439  -5.463  1.00  0.66           H  
ATOM    841 1HZ  LYS A  53     -16.677  33.597  -5.785  1.00  0.66           H  
ATOM    842 2HZ  LYS A  53     -15.437  34.473  -6.430  1.00  0.66           H  
ATOM    843 3HZ  LYS A  53     -16.459  33.637  -7.419  1.00  0.66           H  
ATOM    844  N   LYS A  54     -10.807  29.637 -10.901  1.00  0.64           N  
ATOM    845  CA  LYS A  54     -10.016  29.600 -12.119  1.00  0.64           C  
ATOM    846  C   LYS A  54      -9.324  30.904 -12.426  1.00  0.64           C  
ATOM    847  O   LYS A  54      -9.930  31.976 -12.397  1.00  0.64           O  
ATOM    848  CB  LYS A  54     -10.876  29.219 -13.319  1.00  0.64           C  
ATOM    849  CG  LYS A  54     -10.095  29.151 -14.625  1.00  0.64           C  
ATOM    850  CD  LYS A  54     -10.937  28.621 -15.756  1.00  0.64           C  
ATOM    851  CE  LYS A  54     -10.177  28.641 -17.080  1.00  0.64           C  
ATOM    852  NZ  LYS A  54      -8.826  28.035 -16.933  1.00  0.64           N  
ATOM    853  H   LYS A  54     -11.789  29.337 -10.954  1.00  0.64           H  
ATOM    854  HA  LYS A  54      -9.249  28.832 -11.996  1.00  0.64           H  
ATOM    855 1HB  LYS A  54     -11.332  28.252 -13.148  1.00  0.64           H  
ATOM    856 2HB  LYS A  54     -11.688  29.938 -13.431  1.00  0.64           H  
ATOM    857 1HG  LYS A  54      -9.751  30.148 -14.894  1.00  0.64           H  
ATOM    858 2HG  LYS A  54      -9.222  28.515 -14.494  1.00  0.64           H  
ATOM    859 1HD  LYS A  54     -11.225  27.593 -15.530  1.00  0.64           H  
ATOM    860 2HD  LYS A  54     -11.840  29.222 -15.851  1.00  0.64           H  
ATOM    861 1HE  LYS A  54     -10.744  28.046 -17.792  1.00  0.64           H  
ATOM    862 2HE  LYS A  54     -10.074  29.654 -17.463  1.00  0.64           H  
ATOM    863 1HZ  LYS A  54      -8.331  28.024 -17.823  1.00  0.64           H  
ATOM    864 2HZ  LYS A  54      -8.269  28.599 -16.296  1.00  0.64           H  
ATOM    865 3HZ  LYS A  54      -8.913  27.079 -16.542  1.00  0.64           H  
ATOM    866  N   GLY A  55      -8.032  30.802 -12.729  1.00  0.64           N  
ATOM    867  CA  GLY A  55      -7.216  31.950 -13.096  1.00  0.64           C  
ATOM    868  C   GLY A  55      -6.499  32.557 -11.908  1.00  0.64           C  
ATOM    869  O   GLY A  55      -5.606  33.389 -12.074  1.00  0.64           O  
ATOM    870  H   GLY A  55      -7.589  29.881 -12.703  1.00  0.64           H  
ATOM    871 1HA  GLY A  55      -6.482  31.640 -13.840  1.00  0.64           H  
ATOM    872 2HA  GLY A  55      -7.843  32.705 -13.571  1.00  0.64           H  
ATOM    873  N   VAL A  56      -6.835  32.133 -10.700  1.00  0.64           N  
ATOM    874  CA  VAL A  56      -6.140  32.705  -9.566  1.00  0.64           C  
ATOM    875  C   VAL A  56      -4.741  32.146  -9.455  1.00  0.64           C  
ATOM    876  O   VAL A  56      -4.526  30.928  -9.441  1.00  0.64           O  
ATOM    877  CB  VAL A  56      -6.912  32.459  -8.262  1.00  0.64           C  
ATOM    878  CG1 VAL A  56      -6.104  32.956  -7.065  1.00  0.64           C  
ATOM    879  CG2 VAL A  56      -8.253  33.191  -8.320  1.00  0.64           C  
ATOM    880  H   VAL A  56      -7.586  31.453 -10.556  1.00  0.64           H  
ATOM    881  HA  VAL A  56      -6.050  33.774  -9.710  1.00  0.64           H  
ATOM    882  HB  VAL A  56      -7.082  31.389  -8.149  1.00  0.64           H  
ATOM    883 1HG1 VAL A  56      -6.663  32.769  -6.152  1.00  0.64           H  
ATOM    884 2HG1 VAL A  56      -5.151  32.429  -7.021  1.00  0.64           H  
ATOM    885 3HG1 VAL A  56      -5.918  34.028  -7.168  1.00  0.64           H  
ATOM    886 1HG2 VAL A  56      -8.810  33.010  -7.405  1.00  0.64           H  
ATOM    887 2HG2 VAL A  56      -8.074  34.256  -8.426  1.00  0.64           H  
ATOM    888 3HG2 VAL A  56      -8.831  32.838  -9.171  1.00  0.64           H  
ATOM    889  N   VAL A  57      -3.788  33.060  -9.375  1.00  0.65           N  
ATOM    890  CA  VAL A  57      -2.382  32.741  -9.272  1.00  0.65           C  
ATOM    891  C   VAL A  57      -1.850  33.134  -7.916  1.00  0.65           C  
ATOM    892  O   VAL A  57      -2.130  34.226  -7.421  1.00  0.65           O  
ATOM    893  CB  VAL A  57      -1.564  33.477 -10.352  1.00  0.65           C  
ATOM    894  CG1 VAL A  57      -0.076  33.212 -10.188  1.00  0.65           C  
ATOM    895  CG2 VAL A  57      -1.996  33.021 -11.713  1.00  0.65           C  
ATOM    896  H   VAL A  57      -4.053  34.042  -9.417  1.00  0.65           H  
ATOM    897  HA  VAL A  57      -2.262  31.678  -9.410  1.00  0.65           H  
ATOM    898  HB  VAL A  57      -1.735  34.528 -10.246  1.00  0.65           H  
ATOM    899 1HG1 VAL A  57       0.477  33.745 -10.962  1.00  0.65           H  
ATOM    900 2HG1 VAL A  57       0.268  33.553  -9.211  1.00  0.65           H  
ATOM    901 3HG1 VAL A  57       0.099  32.147 -10.280  1.00  0.65           H  
ATOM    902 1HG2 VAL A  57      -1.424  33.553 -12.456  1.00  0.65           H  
ATOM    903 2HG2 VAL A  57      -1.816  31.966 -11.809  1.00  0.65           H  
ATOM    904 3HG2 VAL A  57      -3.054  33.225 -11.847  1.00  0.65           H  
ATOM    905  N   ARG A  58      -1.115  32.225  -7.303  1.00  0.68           N  
ATOM    906  CA  ARG A  58      -0.493  32.502  -6.027  1.00  0.68           C  
ATOM    907  C   ARG A  58       0.993  32.219  -6.143  1.00  0.68           C  
ATOM    908  O   ARG A  58       1.394  31.176  -6.662  1.00  0.68           O  
ATOM    909  CB  ARG A  58      -1.093  31.616  -4.945  1.00  0.68           C  
ATOM    910  CG  ARG A  58      -2.608  31.750  -4.744  1.00  0.68           C  
ATOM    911  CD  ARG A  58      -2.989  33.063  -4.148  1.00  0.68           C  
ATOM    912  NE  ARG A  58      -4.431  33.159  -3.939  1.00  0.68           N  
ATOM    913  CZ  ARG A  58      -5.074  34.245  -3.461  1.00  0.68           C  
ATOM    914  NH1 ARG A  58      -4.405  35.333  -3.149  1.00  0.68           N  
ATOM    915  NH2 ARG A  58      -6.385  34.216  -3.305  1.00  0.68           N  
ATOM    916  H   ARG A  58      -0.971  31.329  -7.764  1.00  0.68           H  
ATOM    917  HA  ARG A  58      -0.635  33.555  -5.768  1.00  0.68           H  
ATOM    918 1HB  ARG A  58      -0.888  30.574  -5.184  1.00  0.68           H  
ATOM    919 2HB  ARG A  58      -0.610  31.833  -3.994  1.00  0.68           H  
ATOM    920 1HG  ARG A  58      -3.118  31.637  -5.699  1.00  0.68           H  
ATOM    921 2HG  ARG A  58      -2.947  30.975  -4.065  1.00  0.68           H  
ATOM    922 1HD  ARG A  58      -2.492  33.186  -3.187  1.00  0.68           H  
ATOM    923 2HD  ARG A  58      -2.684  33.870  -4.819  1.00  0.68           H  
ATOM    924  HE  ARG A  58      -4.990  32.347  -4.161  1.00  0.68           H  
ATOM    925 1HH1 ARG A  58      -3.397  35.361  -3.271  1.00  0.68           H  
ATOM    926 2HH1 ARG A  58      -4.893  36.139  -2.788  1.00  0.68           H  
ATOM    927 1HH2 ARG A  58      -6.904  33.381  -3.540  1.00  0.68           H  
ATOM    928 2HH2 ARG A  58      -6.868  35.026  -2.947  1.00  0.68           H  
ATOM    929  N   GLY A  59       1.837  33.095  -5.629  1.00  0.70           N  
ATOM    930  CA  GLY A  59       3.259  32.804  -5.701  1.00  0.70           C  
ATOM    931  C   GLY A  59       3.785  32.999  -7.101  1.00  0.70           C  
ATOM    932  O   GLY A  59       3.080  33.555  -7.935  1.00  0.70           O  
ATOM    933  H   GLY A  59       1.525  33.985  -5.214  1.00  0.70           H  
ATOM    934 1HA  GLY A  59       3.791  33.487  -5.075  1.00  0.70           H  
ATOM    935 2HA  GLY A  59       3.435  31.798  -5.335  1.00  0.70           H  
ATOM    936  N   LEU A  60       5.010  32.543  -7.374  1.00  0.73           N  
ATOM    937  CA  LEU A  60       5.851  31.758  -6.458  1.00  0.73           C  
ATOM    938  C   LEU A  60       6.469  32.495  -5.258  1.00  0.73           C  
ATOM    939  O   LEU A  60       6.991  33.601  -5.402  1.00  0.73           O  
ATOM    940  CB  LEU A  60       6.978  31.180  -7.283  1.00  0.73           C  
ATOM    941  CG  LEU A  60       6.655  29.914  -8.022  1.00  0.73           C  
ATOM    942  CD1 LEU A  60       5.721  30.289  -9.151  1.00  0.73           C  
ATOM    943  CD2 LEU A  60       7.935  29.213  -8.451  1.00  0.73           C  
ATOM    944  H   LEU A  60       5.373  32.715  -8.299  1.00  0.73           H  
ATOM    945  HA  LEU A  60       5.269  30.936  -6.075  1.00  0.73           H  
ATOM    946 1HB  LEU A  60       7.242  31.905  -8.037  1.00  0.73           H  
ATOM    947 2HB  LEU A  60       7.818  31.007  -6.661  1.00  0.73           H  
ATOM    948  HG  LEU A  60       6.143  29.256  -7.406  1.00  0.73           H  
ATOM    949 1HD1 LEU A  60       5.446  29.445  -9.700  1.00  0.73           H  
ATOM    950 2HD1 LEU A  60       4.829  30.750  -8.743  1.00  0.73           H  
ATOM    951 3HD1 LEU A  60       6.195  30.974  -9.797  1.00  0.73           H  
ATOM    952 1HD2 LEU A  60       7.691  28.295  -8.983  1.00  0.73           H  
ATOM    953 2HD2 LEU A  60       8.500  29.845  -9.072  1.00  0.73           H  
ATOM    954 3HD2 LEU A  60       8.519  28.969  -7.574  1.00  0.73           H  
ATOM    955  N   HIS A  61       6.455  31.837  -4.082  1.00  0.77           N  
ATOM    956  CA  HIS A  61       7.086  32.389  -2.863  1.00  0.77           C  
ATOM    957  C   HIS A  61       7.939  31.359  -2.125  1.00  0.77           C  
ATOM    958  O   HIS A  61       7.840  30.153  -2.362  1.00  0.77           O  
ATOM    959  CB  HIS A  61       6.075  32.979  -1.849  1.00  0.77           C  
ATOM    960  CG  HIS A  61       5.290  34.142  -2.360  1.00  0.77           C  
ATOM    961  ND1 HIS A  61       5.833  35.397  -2.551  1.00  0.77           N  
ATOM    962  CD2 HIS A  61       4.006  34.237  -2.708  1.00  0.77           C  
ATOM    963  CE1 HIS A  61       4.907  36.202  -3.048  1.00  0.77           C  
ATOM    964  NE2 HIS A  61       3.792  35.515  -3.161  1.00  0.77           N  
ATOM    965  H   HIS A  61       5.978  30.931  -4.034  1.00  0.77           H  
ATOM    966  HA  HIS A  61       7.748  33.194  -3.148  1.00  0.77           H  
ATOM    967 1HB  HIS A  61       5.377  32.202  -1.542  1.00  0.77           H  
ATOM    968 2HB  HIS A  61       6.611  33.305  -0.955  1.00  0.77           H  
ATOM    969  HD2 HIS A  61       3.271  33.432  -2.682  1.00  0.77           H  
ATOM    970  HE1 HIS A  61       5.048  37.248  -3.327  1.00  0.77           H  
ATOM    971  HE2 HIS A  61       2.891  35.846  -3.546  1.00  0.77           H  
ATOM    972  N   TYR A  62       8.782  31.854  -1.227  1.00  0.81           N  
ATOM    973  CA  TYR A  62       9.653  31.035  -0.392  1.00  0.81           C  
ATOM    974  C   TYR A  62       9.901  31.672   0.955  1.00  0.81           C  
ATOM    975  O   TYR A  62       9.484  32.792   1.217  1.00  0.81           O  
ATOM    976  CB  TYR A  62      10.964  30.710  -1.121  1.00  0.81           C  
ATOM    977  CG  TYR A  62      11.841  31.850  -1.535  1.00  0.81           C  
ATOM    978  CD1 TYR A  62      12.913  32.206  -0.789  1.00  0.81           C  
ATOM    979  CD2 TYR A  62      11.563  32.533  -2.704  1.00  0.81           C  
ATOM    980  CE1 TYR A  62      13.739  33.237  -1.227  1.00  0.81           C  
ATOM    981  CE2 TYR A  62      12.379  33.550  -3.112  1.00  0.81           C  
ATOM    982  CZ  TYR A  62      13.461  33.884  -2.379  1.00  0.81           C  
ATOM    983  OH  TYR A  62      14.274  34.874  -2.799  1.00  0.81           O  
ATOM    984  H   TYR A  62       8.813  32.865  -1.110  1.00  0.81           H  
ATOM    985  HA  TYR A  62       9.145  30.088  -0.204  1.00  0.81           H  
ATOM    986 1HB  TYR A  62      11.565  30.059  -0.485  1.00  0.81           H  
ATOM    987 2HB  TYR A  62      10.760  30.159  -1.978  1.00  0.81           H  
ATOM    988  HD1 TYR A  62      13.119  31.663   0.124  1.00  0.81           H  
ATOM    989  HD2 TYR A  62      10.700  32.260  -3.301  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      14.611  33.536  -0.675  1.00  0.81           H  
ATOM    991  HE2 TYR A  62      12.177  34.087  -4.021  1.00  0.81           H  
ATOM    992  HH  TYR A  62      15.193  34.724  -2.484  1.00  0.81           H  
ATOM    993  N   GLN A  63      10.510  30.917   1.836  1.00  0.84           N  
ATOM    994  CA  GLN A  63      10.818  31.386   3.175  1.00  0.84           C  
ATOM    995  C   GLN A  63      12.303  31.488   3.382  1.00  0.84           C  
ATOM    996  O   GLN A  63      13.053  30.795   2.693  1.00  0.84           O  
ATOM    997  CB  GLN A  63      10.247  30.429   4.195  1.00  0.84           C  
ATOM    998  CG  GLN A  63       8.760  30.295   4.229  1.00  0.84           C  
ATOM    999  CD  GLN A  63       8.126  31.472   4.869  1.00  0.84           C  
ATOM   1000  OE1 GLN A  63       7.323  32.209   4.287  1.00  0.84           O  
ATOM   1001  NE2 GLN A  63       8.497  31.648   6.137  1.00  0.84           N  
ATOM   1002  H   GLN A  63      10.799  29.985   1.564  1.00  0.84           H  
ATOM   1003  HA  GLN A  63      10.380  32.372   3.314  1.00  0.84           H  
ATOM   1004 1HB  GLN A  63      10.647  29.444   4.029  1.00  0.84           H  
ATOM   1005 2HB  GLN A  63      10.575  30.757   5.176  1.00  0.84           H  
ATOM   1006 1HG  GLN A  63       8.366  30.178   3.223  1.00  0.84           H  
ATOM   1007 2HG  GLN A  63       8.524  29.432   4.825  1.00  0.84           H  
ATOM   1008 1HE2 GLN A  63       8.149  32.435   6.663  1.00  0.84           H  
ATOM   1009 2HE2 GLN A  63       9.170  30.971   6.552  1.00  0.84           H  
ATOM   1010  N   THR A  64      12.729  32.312   4.339  1.00  0.86           N  
ATOM   1011  CA  THR A  64      14.138  32.336   4.686  1.00  0.86           C  
ATOM   1012  C   THR A  64      14.373  31.943   6.148  1.00  0.86           C  
ATOM   1013  O   THR A  64      13.439  31.669   6.912  1.00  0.86           O  
ATOM   1014  CB  THR A  64      14.780  33.711   4.381  1.00  0.86           C  
ATOM   1015  OG1 THR A  64      16.211  33.586   4.490  1.00  0.86           O  
ATOM   1016  CG2 THR A  64      14.309  34.761   5.330  1.00  0.86           C  
ATOM   1017  H   THR A  64      12.064  32.926   4.806  1.00  0.86           H  
ATOM   1018  HA  THR A  64      14.656  31.590   4.083  1.00  0.86           H  
ATOM   1019  HB  THR A  64      14.512  34.022   3.384  1.00  0.86           H  
ATOM   1020  HG1 THR A  64      16.527  33.012   3.778  1.00  0.86           H  
ATOM   1021 1HG2 THR A  64      14.782  35.708   5.086  1.00  0.86           H  
ATOM   1022 2HG2 THR A  64      13.235  34.864   5.252  1.00  0.86           H  
ATOM   1023 3HG2 THR A  64      14.579  34.475   6.333  1.00  0.86           H  
ATOM   1024  N   SER A  65      15.642  31.933   6.517  1.00  0.87           N  
ATOM   1025  CA  SER A  65      16.110  31.471   7.805  1.00  0.87           C  
ATOM   1026  C   SER A  65      15.599  32.302   8.973  1.00  0.87           C  
ATOM   1027  O   SER A  65      15.549  33.525   8.883  1.00  0.87           O  
ATOM   1028  CB  SER A  65      17.626  31.458   7.795  1.00  0.87           C  
ATOM   1029  OG  SER A  65      18.143  31.109   9.050  1.00  0.87           O  
ATOM   1030  H   SER A  65      16.299  32.258   5.823  1.00  0.87           H  
ATOM   1031  HA  SER A  65      15.762  30.445   7.901  1.00  0.87           H  
ATOM   1032 1HB  SER A  65      17.974  30.746   7.045  1.00  0.87           H  
ATOM   1033 2HB  SER A  65      17.993  32.442   7.508  1.00  0.87           H  
ATOM   1034  HG  SER A  65      17.787  31.758   9.668  1.00  0.87           H  
ATOM   1035  N   PRO A  66      15.267  31.654  10.103  1.00  0.87           N  
ATOM   1036  CA  PRO A  66      15.247  30.229  10.437  1.00  0.87           C  
ATOM   1037  C   PRO A  66      13.927  29.504  10.145  1.00  0.87           C  
ATOM   1038  O   PRO A  66      13.631  28.504  10.795  1.00  0.87           O  
ATOM   1039  CB  PRO A  66      15.516  30.278  11.939  1.00  0.87           C  
ATOM   1040  CG  PRO A  66      14.788  31.508  12.393  1.00  0.87           C  
ATOM   1041  CD  PRO A  66      14.927  32.505  11.239  1.00  0.87           C  
ATOM   1042  HA  PRO A  66      16.084  29.712   9.946  1.00  0.87           H  
ATOM   1043 1HB  PRO A  66      15.143  29.360  12.419  1.00  0.87           H  
ATOM   1044 2HB  PRO A  66      16.598  30.324  12.128  1.00  0.87           H  
ATOM   1045 1HG  PRO A  66      13.754  31.242  12.615  1.00  0.87           H  
ATOM   1046 2HG  PRO A  66      15.222  31.881  13.330  1.00  0.87           H  
ATOM   1047 1HD  PRO A  66      13.982  32.997  11.052  1.00  0.87           H  
ATOM   1048 2HD  PRO A  66      15.732  33.225  11.429  1.00  0.87           H  
ATOM   1049  N   TYR A  67      13.113  30.013   9.220  1.00  0.85           N  
ATOM   1050  CA  TYR A  67      11.793  29.441   8.960  1.00  0.85           C  
ATOM   1051  C   TYR A  67      11.646  28.922   7.543  1.00  0.85           C  
ATOM   1052  O   TYR A  67      10.604  29.108   6.909  1.00  0.85           O  
ATOM   1053  CB  TYR A  67      10.695  30.438   9.272  1.00  0.85           C  
ATOM   1054  CG  TYR A  67      10.653  30.830  10.709  1.00  0.85           C  
ATOM   1055  CD1 TYR A  67      11.255  31.979  11.116  1.00  0.85           C  
ATOM   1056  CD2 TYR A  67      10.018  30.018  11.623  1.00  0.85           C  
ATOM   1057  CE1 TYR A  67      11.228  32.350  12.440  1.00  0.85           C  
ATOM   1058  CE2 TYR A  67       9.991  30.373  12.952  1.00  0.85           C  
ATOM   1059  CZ  TYR A  67      10.596  31.541  13.361  1.00  0.85           C  
ATOM   1060  OH  TYR A  67      10.568  31.906  14.687  1.00  0.85           O  
ATOM   1061  H   TYR A  67      13.382  30.809   8.644  1.00  0.85           H  
ATOM   1062  HA  TYR A  67      11.654  28.586   9.621  1.00  0.85           H  
ATOM   1063 1HB  TYR A  67      10.840  31.341   8.671  1.00  0.85           H  
ATOM   1064 2HB  TYR A  67       9.724  30.012   9.005  1.00  0.85           H  
ATOM   1065  HD1 TYR A  67      11.757  32.597  10.387  1.00  0.85           H  
ATOM   1066  HD2 TYR A  67       9.539  29.095  11.291  1.00  0.85           H  
ATOM   1067  HE1 TYR A  67      11.712  33.271  12.761  1.00  0.85           H  
ATOM   1068  HE2 TYR A  67       9.490  29.733  13.677  1.00  0.85           H  
ATOM   1069  HH  TYR A  67      11.009  32.753  14.795  1.00  0.85           H  
ATOM   1070  N   ASP A  68      12.720  28.335   7.022  1.00  0.82           N  
ATOM   1071  CA  ASP A  68      12.721  27.748   5.684  1.00  0.82           C  
ATOM   1072  C   ASP A  68      11.662  26.633   5.679  1.00  0.82           C  
ATOM   1073  O   ASP A  68      11.527  25.936   6.691  1.00  0.82           O  
ATOM   1074  CB  ASP A  68      14.085  27.128   5.364  1.00  0.82           C  
ATOM   1075  CG  ASP A  68      15.259  28.110   5.231  1.00  0.82           C  
ATOM   1076  OD1 ASP A  68      15.045  29.286   5.213  1.00  0.82           O  
ATOM   1077  OD2 ASP A  68      16.379  27.650   5.184  1.00  0.82           O  
ATOM   1078  H   ASP A  68      13.541  28.255   7.600  1.00  0.82           H  
ATOM   1079  HA  ASP A  68      12.475  28.506   4.946  1.00  0.82           H  
ATOM   1080 1HB  ASP A  68      14.333  26.375   6.112  1.00  0.82           H  
ATOM   1081 2HB  ASP A  68      14.002  26.627   4.416  1.00  0.82           H  
ATOM   1082  N   GLN A  69      10.934  26.431   4.569  1.00  0.79           N  
ATOM   1083  CA  GLN A  69       9.926  25.358   4.550  1.00  0.79           C  
ATOM   1084  C   GLN A  69       9.948  24.432   3.343  1.00  0.79           C  
ATOM   1085  O   GLN A  69       9.947  24.872   2.197  1.00  0.79           O  
ATOM   1086  CB  GLN A  69       8.495  25.941   4.565  1.00  0.79           C  
ATOM   1087  CG  GLN A  69       8.049  26.673   5.801  1.00  0.79           C  
ATOM   1088  CD  GLN A  69       6.687  27.266   5.635  1.00  0.79           C  
ATOM   1089  OE1 GLN A  69       6.417  27.911   4.607  1.00  0.79           O  
ATOM   1090  NE2 GLN A  69       5.824  27.054   6.599  1.00  0.79           N  
ATOM   1091  H   GLN A  69      11.070  27.017   3.759  1.00  0.79           H  
ATOM   1092  HA  GLN A  69      10.069  24.740   5.437  1.00  0.79           H  
ATOM   1093 1HB  GLN A  69       8.377  26.619   3.721  1.00  0.79           H  
ATOM   1094 2HB  GLN A  69       7.787  25.121   4.417  1.00  0.79           H  
ATOM   1095 1HG  GLN A  69       7.943  25.942   6.580  1.00  0.79           H  
ATOM   1096 2HG  GLN A  69       8.762  27.441   6.091  1.00  0.79           H  
ATOM   1097 1HE2 GLN A  69       4.897  27.407   6.534  1.00  0.79           H  
ATOM   1098 2HE2 GLN A  69       6.087  26.495   7.422  1.00  0.79           H  
ATOM   1099  N   ASP A  70       9.827  23.148   3.642  1.00  0.75           N  
ATOM   1100  CA  ASP A  70       9.603  22.065   2.688  1.00  0.75           C  
ATOM   1101  C   ASP A  70       8.089  21.912   2.671  1.00  0.75           C  
ATOM   1102  O   ASP A  70       7.465  21.712   3.729  1.00  0.75           O  
ATOM   1103  CB  ASP A  70      10.302  20.765   3.099  1.00  0.75           C  
ATOM   1104  CG  ASP A  70      10.285  19.588   2.117  1.00  0.75           C  
ATOM   1105  OD1 ASP A  70       9.398  19.459   1.334  1.00  0.75           O  
ATOM   1106  OD2 ASP A  70      11.240  18.845   2.153  1.00  0.75           O  
ATOM   1107  H   ASP A  70       9.888  22.907   4.617  1.00  0.75           H  
ATOM   1108  HA  ASP A  70       9.948  22.364   1.700  1.00  0.75           H  
ATOM   1109 1HB  ASP A  70      11.309  20.959   3.393  1.00  0.75           H  
ATOM   1110 2HB  ASP A  70       9.791  20.395   3.957  1.00  0.75           H  
ATOM   1111  N   ARG A  71       7.488  22.181   1.519  1.00  0.73           N  
ATOM   1112  CA  ARG A  71       6.034  22.204   1.430  1.00  0.73           C  
ATOM   1113  C   ARG A  71       5.485  21.129   0.499  1.00  0.73           C  
ATOM   1114  O   ARG A  71       5.938  20.988  -0.644  1.00  0.73           O  
ATOM   1115  CB  ARG A  71       5.575  23.550   0.904  1.00  0.73           C  
ATOM   1116  CG  ARG A  71       5.936  24.797   1.766  1.00  0.73           C  
ATOM   1117  CD  ARG A  71       5.333  26.050   1.182  1.00  0.73           C  
ATOM   1118  NE  ARG A  71       5.396  27.199   2.087  1.00  0.73           N  
ATOM   1119  CZ  ARG A  71       4.843  28.399   1.842  1.00  0.73           C  
ATOM   1120  NH1 ARG A  71       4.217  28.634   0.714  1.00  0.73           N  
ATOM   1121  NH2 ARG A  71       4.934  29.330   2.760  1.00  0.73           N  
ATOM   1122  H   ARG A  71       8.072  22.310   0.691  1.00  0.73           H  
ATOM   1123  HA  ARG A  71       5.618  22.041   2.422  1.00  0.73           H  
ATOM   1124 1HB  ARG A  71       6.032  23.707  -0.063  1.00  0.73           H  
ATOM   1125 2HB  ARG A  71       4.495  23.534   0.758  1.00  0.73           H  
ATOM   1126 1HG  ARG A  71       5.658  24.685   2.792  1.00  0.73           H  
ATOM   1127 2HG  ARG A  71       7.023  24.926   1.723  1.00  0.73           H  
ATOM   1128 1HD  ARG A  71       5.885  26.311   0.279  1.00  0.73           H  
ATOM   1129 2HD  ARG A  71       4.295  25.880   0.919  1.00  0.73           H  
ATOM   1130  HE  ARG A  71       5.865  27.106   2.990  1.00  0.73           H  
ATOM   1131 1HH1 ARG A  71       4.148  27.908   0.017  1.00  0.73           H  
ATOM   1132 2HH1 ARG A  71       3.804  29.537   0.542  1.00  0.73           H  
ATOM   1133 1HH2 ARG A  71       5.405  29.083   3.635  1.00  0.73           H  
ATOM   1134 2HH2 ARG A  71       4.530  30.238   2.607  1.00  0.73           H  
ATOM   1135  N   ILE A  72       4.468  20.413   0.975  1.00  0.72           N  
ATOM   1136  CA  ILE A  72       3.810  19.387   0.180  1.00  0.72           C  
ATOM   1137  C   ILE A  72       2.410  19.843  -0.167  1.00  0.72           C  
ATOM   1138  O   ILE A  72       1.613  20.152   0.725  1.00  0.72           O  
ATOM   1139  CB  ILE A  72       3.735  18.060   0.932  1.00  0.72           C  
ATOM   1140  CG1 ILE A  72       5.139  17.562   1.264  1.00  0.72           C  
ATOM   1141  CG2 ILE A  72       2.896  17.065   0.153  1.00  0.72           C  
ATOM   1142  CD1 ILE A  72       5.156  16.405   2.247  1.00  0.72           C  
ATOM   1143  H   ILE A  72       4.147  20.570   1.931  1.00  0.72           H  
ATOM   1144  HA  ILE A  72       4.366  19.237  -0.736  1.00  0.72           H  
ATOM   1145  HB  ILE A  72       3.296  18.236   1.832  1.00  0.72           H  
ATOM   1146 1HG1 ILE A  72       5.615  17.266   0.363  1.00  0.72           H  
ATOM   1147 2HG1 ILE A  72       5.715  18.378   1.696  1.00  0.72           H  
ATOM   1148 1HG2 ILE A  72       2.827  16.127   0.701  1.00  0.72           H  
ATOM   1149 2HG2 ILE A  72       1.897  17.472   0.002  1.00  0.72           H  
ATOM   1150 3HG2 ILE A  72       3.344  16.903  -0.796  1.00  0.72           H  
ATOM   1151 1HD1 ILE A  72       6.183  16.102   2.436  1.00  0.72           H  
ATOM   1152 2HD1 ILE A  72       4.697  16.705   3.175  1.00  0.72           H  
ATOM   1153 3HD1 ILE A  72       4.605  15.578   1.840  1.00  0.72           H  
ATOM   1154  N   VAL A  73       2.119  19.884  -1.461  1.00  0.71           N  
ATOM   1155  CA  VAL A  73       0.827  20.345  -1.957  1.00  0.71           C  
ATOM   1156  C   VAL A  73       0.057  19.264  -2.697  1.00  0.71           C  
ATOM   1157  O   VAL A  73       0.603  18.563  -3.548  1.00  0.71           O  
ATOM   1158  CB  VAL A  73       1.013  21.583  -2.836  1.00  0.71           C  
ATOM   1159  CG1 VAL A  73      -0.291  21.995  -3.419  1.00  0.71           C  
ATOM   1160  CG2 VAL A  73       1.557  22.713  -1.966  1.00  0.71           C  
ATOM   1161  H   VAL A  73       2.846  19.610  -2.124  1.00  0.71           H  
ATOM   1162  HA  VAL A  73       0.224  20.648  -1.099  1.00  0.71           H  
ATOM   1163  HB  VAL A  73       1.703  21.364  -3.660  1.00  0.71           H  
ATOM   1164 1HG1 VAL A  73      -0.157  22.889  -4.034  1.00  0.71           H  
ATOM   1165 2HG1 VAL A  73      -0.697  21.200  -4.040  1.00  0.71           H  
ATOM   1166 3HG1 VAL A  73      -0.953  22.204  -2.601  1.00  0.71           H  
ATOM   1167 1HG2 VAL A  73       1.680  23.603  -2.577  1.00  0.71           H  
ATOM   1168 2HG2 VAL A  73       0.853  22.919  -1.159  1.00  0.71           H  
ATOM   1169 3HG2 VAL A  73       2.517  22.421  -1.543  1.00  0.71           H  
ATOM   1170  N   HIS A  74      -1.232  19.157  -2.378  1.00  0.71           N  
ATOM   1171  CA  HIS A  74      -2.127  18.144  -2.931  1.00  0.71           C  
ATOM   1172  C   HIS A  74      -3.531  18.695  -3.127  1.00  0.71           C  
ATOM   1173  O   HIS A  74      -3.979  19.540  -2.362  1.00  0.71           O  
ATOM   1174  CB  HIS A  74      -2.187  16.964  -1.959  1.00  0.71           C  
ATOM   1175  CG  HIS A  74      -3.030  15.841  -2.387  1.00  0.71           C  
ATOM   1176  ND1 HIS A  74      -4.391  15.810  -2.184  1.00  0.71           N  
ATOM   1177  CD2 HIS A  74      -2.723  14.713  -3.015  1.00  0.71           C  
ATOM   1178  CE1 HIS A  74      -4.872  14.694  -2.689  1.00  0.71           C  
ATOM   1179  NE2 HIS A  74      -3.867  14.020  -3.191  1.00  0.71           N  
ATOM   1180  H   HIS A  74      -1.602  19.770  -1.649  1.00  0.71           H  
ATOM   1181  HA  HIS A  74      -1.753  17.800  -3.897  1.00  0.71           H  
ATOM   1182 1HB  HIS A  74      -1.184  16.590  -1.787  1.00  0.71           H  
ATOM   1183 2HB  HIS A  74      -2.565  17.318  -0.998  1.00  0.71           H  
ATOM   1184  HD2 HIS A  74      -1.756  14.383  -3.346  1.00  0.71           H  
ATOM   1185  HE1 HIS A  74      -5.917  14.392  -2.693  1.00  0.71           H  
ATOM   1186  HE2 HIS A  74      -3.862  13.127  -3.668  1.00  0.71           H  
ATOM   1187  N   VAL A  75      -4.226  18.257  -4.173  1.00  0.71           N  
ATOM   1188  CA  VAL A  75      -5.586  18.751  -4.404  1.00  0.71           C  
ATOM   1189  C   VAL A  75      -6.701  17.709  -4.280  1.00  0.71           C  
ATOM   1190  O   VAL A  75      -6.895  16.916  -5.197  1.00  0.71           O  
ATOM   1191  CB  VAL A  75      -5.651  19.372  -5.818  1.00  0.71           C  
ATOM   1192  CG1 VAL A  75      -7.015  19.862  -6.137  1.00  0.71           C  
ATOM   1193  CG2 VAL A  75      -4.718  20.523  -5.880  1.00  0.71           C  
ATOM   1194  H   VAL A  75      -3.819  17.563  -4.789  1.00  0.71           H  
ATOM   1195  HA  VAL A  75      -5.775  19.555  -3.704  1.00  0.71           H  
ATOM   1196  HB  VAL A  75      -5.384  18.618  -6.563  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  75      -7.017  20.290  -7.135  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  75      -7.701  19.031  -6.100  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  75      -7.315  20.615  -5.430  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  75      -4.799  20.935  -6.854  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  75      -5.016  21.265  -5.143  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  75      -3.695  20.202  -5.687  1.00  0.71           H  
ATOM   1203  N   PRO A  76      -7.412  17.636  -3.124  1.00  0.70           N  
ATOM   1204  CA  PRO A  76      -8.569  16.786  -2.899  1.00  0.70           C  
ATOM   1205  C   PRO A  76      -9.717  17.047  -3.870  1.00  0.70           C  
ATOM   1206  O   PRO A  76     -10.503  16.140  -4.141  1.00  0.70           O  
ATOM   1207  CB  PRO A  76      -8.977  17.143  -1.473  1.00  0.70           C  
ATOM   1208  CG  PRO A  76      -7.700  17.621  -0.818  1.00  0.70           C  
ATOM   1209  CD  PRO A  76      -6.940  18.325  -1.905  1.00  0.70           C  
ATOM   1210  HA  PRO A  76      -8.250  15.735  -2.958  1.00  0.70           H  
ATOM   1211 1HB  PRO A  76      -9.766  17.914  -1.492  1.00  0.70           H  
ATOM   1212 2HB  PRO A  76      -9.404  16.259  -0.978  1.00  0.70           H  
ATOM   1213 1HG  PRO A  76      -7.929  18.284   0.028  1.00  0.70           H  
ATOM   1214 2HG  PRO A  76      -7.135  16.768  -0.412  1.00  0.70           H  
ATOM   1215 1HD  PRO A  76      -7.176  19.369  -1.896  1.00  0.70           H  
ATOM   1216 2HD  PRO A  76      -5.887  18.137  -1.746  1.00  0.70           H  
ATOM   1217  N   GLU A  77      -9.810  18.268  -4.423  1.00  0.70           N  
ATOM   1218  CA  GLU A  77     -10.874  18.533  -5.398  1.00  0.70           C  
ATOM   1219  C   GLU A  77     -10.459  19.585  -6.423  1.00  0.70           C  
ATOM   1220  O   GLU A  77     -10.106  20.712  -6.069  1.00  0.70           O  
ATOM   1221  CB  GLU A  77     -12.177  18.949  -4.694  1.00  0.70           C  
ATOM   1222  CG  GLU A  77     -13.373  19.191  -5.622  1.00  0.70           C  
ATOM   1223  CD  GLU A  77     -14.682  19.419  -4.873  1.00  0.70           C  
ATOM   1224  OE1 GLU A  77     -14.689  19.296  -3.669  1.00  0.70           O  
ATOM   1225  OE2 GLU A  77     -15.673  19.693  -5.513  1.00  0.70           O  
ATOM   1226  H   GLU A  77      -9.173  19.025  -4.157  1.00  0.70           H  
ATOM   1227  HA  GLU A  77     -11.091  17.613  -5.935  1.00  0.70           H  
ATOM   1228 1HB  GLU A  77     -12.459  18.189  -3.967  1.00  0.70           H  
ATOM   1229 2HB  GLU A  77     -12.000  19.869  -4.153  1.00  0.70           H  
ATOM   1230 1HG  GLU A  77     -13.163  20.073  -6.231  1.00  0.70           H  
ATOM   1231 2HG  GLU A  77     -13.482  18.339  -6.292  1.00  0.70           H  
ATOM   1232  N   GLY A  78     -10.577  19.243  -7.707  1.00  0.69           N  
ATOM   1233  CA  GLY A  78     -10.270  20.201  -8.766  1.00  0.69           C  
ATOM   1234  C   GLY A  78      -8.873  20.022  -9.360  1.00  0.69           C  
ATOM   1235  O   GLY A  78      -8.255  18.963  -9.233  1.00  0.69           O  
ATOM   1236  H   GLY A  78     -10.815  18.277  -7.947  1.00  0.69           H  
ATOM   1237 1HA  GLY A  78     -11.013  20.103  -9.558  1.00  0.69           H  
ATOM   1238 2HA  GLY A  78     -10.371  21.214  -8.376  1.00  0.69           H  
ATOM   1239  N   LYS A  79      -8.414  21.058 -10.058  1.00  0.67           N  
ATOM   1240  CA  LYS A  79      -7.177  21.028 -10.841  1.00  0.67           C  
ATOM   1241  C   LYS A  79      -6.389  22.334 -10.751  1.00  0.67           C  
ATOM   1242  O   LYS A  79      -6.945  23.437 -10.941  1.00  0.67           O  
ATOM   1243  CB  LYS A  79      -7.507  20.733 -12.300  1.00  0.67           C  
ATOM   1244  CG  LYS A  79      -6.334  20.635 -13.214  1.00  0.67           C  
ATOM   1245  CD  LYS A  79      -6.783  20.567 -14.684  1.00  0.67           C  
ATOM   1246  CE  LYS A  79      -7.412  19.233 -15.009  1.00  0.67           C  
ATOM   1247  NZ  LYS A  79      -7.800  19.120 -16.437  1.00  0.67           N  
ATOM   1248  H   LYS A  79      -8.970  21.900 -10.068  1.00  0.67           H  
ATOM   1249  HA  LYS A  79      -6.547  20.230 -10.456  1.00  0.67           H  
ATOM   1250 1HB  LYS A  79      -8.043  19.782 -12.359  1.00  0.67           H  
ATOM   1251 2HB  LYS A  79      -8.155  21.498 -12.686  1.00  0.67           H  
ATOM   1252 1HG  LYS A  79      -5.686  21.475 -13.054  1.00  0.67           H  
ATOM   1253 2HG  LYS A  79      -5.788  19.724 -12.967  1.00  0.67           H  
ATOM   1254 1HD  LYS A  79      -7.509  21.358 -14.875  1.00  0.67           H  
ATOM   1255 2HD  LYS A  79      -5.927  20.719 -15.336  1.00  0.67           H  
ATOM   1256 1HE  LYS A  79      -6.697  18.446 -14.780  1.00  0.67           H  
ATOM   1257 2HE  LYS A  79      -8.301  19.102 -14.392  1.00  0.67           H  
ATOM   1258 1HZ  LYS A  79      -8.212  18.210 -16.594  1.00  0.67           H  
ATOM   1259 2HZ  LYS A  79      -8.471  19.837 -16.660  1.00  0.67           H  
ATOM   1260 3HZ  LYS A  79      -6.983  19.225 -17.016  1.00  0.67           H  
ATOM   1261  N   VAL A  80      -5.078  22.195 -10.525  1.00  0.66           N  
ATOM   1262  CA  VAL A  80      -4.179  23.339 -10.351  1.00  0.66           C  
ATOM   1263  C   VAL A  80      -2.825  23.107 -11.033  1.00  0.66           C  
ATOM   1264  O   VAL A  80      -2.308  21.989 -11.042  1.00  0.66           O  
ATOM   1265  CB  VAL A  80      -3.895  23.502  -8.855  1.00  0.66           C  
ATOM   1266  CG1 VAL A  80      -3.100  22.329  -8.413  1.00  0.66           C  
ATOM   1267  CG2 VAL A  80      -3.207  24.744  -8.568  1.00  0.66           C  
ATOM   1268  H   VAL A  80      -4.711  21.244 -10.432  1.00  0.66           H  
ATOM   1269  HA  VAL A  80      -4.646  24.231 -10.764  1.00  0.66           H  
ATOM   1270  HB  VAL A  80      -4.826  23.481  -8.325  1.00  0.66           H  
ATOM   1271 1HG1 VAL A  80      -2.904  22.389  -7.343  1.00  0.66           H  
ATOM   1272 2HG1 VAL A  80      -3.657  21.431  -8.650  1.00  0.66           H  
ATOM   1273 3HG1 VAL A  80      -2.142  22.316  -8.947  1.00  0.66           H  
ATOM   1274 1HG2 VAL A  80      -3.028  24.810  -7.498  1.00  0.66           H  
ATOM   1275 2HG2 VAL A  80      -2.270  24.743  -9.083  1.00  0.66           H  
ATOM   1276 3HG2 VAL A  80      -3.807  25.578  -8.889  1.00  0.66           H  
ATOM   1277  N   TYR A  81      -2.212  24.159 -11.568  1.00  0.64           N  
ATOM   1278  CA  TYR A  81      -0.889  23.999 -12.154  1.00  0.64           C  
ATOM   1279  C   TYR A  81       0.182  24.470 -11.179  1.00  0.64           C  
ATOM   1280  O   TYR A  81       0.307  25.671 -10.926  1.00  0.64           O  
ATOM   1281  CB  TYR A  81      -0.775  24.791 -13.442  1.00  0.64           C  
ATOM   1282  CG  TYR A  81       0.370  24.398 -14.317  1.00  0.64           C  
ATOM   1283  CD1 TYR A  81       0.991  23.193 -14.163  1.00  0.64           C  
ATOM   1284  CD2 TYR A  81       0.743  25.225 -15.306  1.00  0.64           C  
ATOM   1285  CE1 TYR A  81       1.992  22.827 -15.024  1.00  0.64           C  
ATOM   1286  CE2 TYR A  81       1.742  24.885 -16.177  1.00  0.64           C  
ATOM   1287  CZ  TYR A  81       2.367  23.690 -16.045  1.00  0.64           C  
ATOM   1288  OH  TYR A  81       3.375  23.335 -16.924  1.00  0.64           O  
ATOM   1289  H   TYR A  81      -2.663  25.068 -11.554  1.00  0.64           H  
ATOM   1290  HA  TYR A  81      -0.710  22.952 -12.358  1.00  0.64           H  
ATOM   1291 1HB  TYR A  81      -1.668  24.700 -13.997  1.00  0.64           H  
ATOM   1292 2HB  TYR A  81      -0.662  25.849 -13.199  1.00  0.64           H  
ATOM   1293  HD1 TYR A  81       0.681  22.527 -13.367  1.00  0.64           H  
ATOM   1294  HD2 TYR A  81       0.241  26.159 -15.394  1.00  0.64           H  
ATOM   1295  HE1 TYR A  81       2.483  21.862 -14.909  1.00  0.64           H  
ATOM   1296  HE2 TYR A  81       2.031  25.568 -16.976  1.00  0.64           H  
ATOM   1297  HH  TYR A  81       3.899  22.631 -16.534  1.00  0.64           H  
ATOM   1298  N   ASP A  82       0.908  23.524 -10.574  1.00  0.64           N  
ATOM   1299  CA  ASP A  82       1.933  23.884  -9.602  1.00  0.64           C  
ATOM   1300  C   ASP A  82       3.293  24.113 -10.255  1.00  0.64           C  
ATOM   1301  O   ASP A  82       3.701  23.387 -11.167  1.00  0.64           O  
ATOM   1302  CB  ASP A  82       2.062  22.855  -8.471  1.00  0.64           C  
ATOM   1303  CG  ASP A  82       0.918  22.899  -7.422  1.00  0.64           C  
ATOM   1304  OD1 ASP A  82       0.035  23.711  -7.523  1.00  0.64           O  
ATOM   1305  OD2 ASP A  82       0.997  22.152  -6.482  1.00  0.64           O  
ATOM   1306  H   ASP A  82       0.784  22.542 -10.813  1.00  0.64           H  
ATOM   1307  HA  ASP A  82       1.641  24.825  -9.137  1.00  0.64           H  
ATOM   1308 1HB  ASP A  82       2.085  21.852  -8.908  1.00  0.64           H  
ATOM   1309 2HB  ASP A  82       3.014  23.008  -7.958  1.00  0.64           H  
ATOM   1310  N   TYR A  83       3.999  25.113  -9.742  1.00  0.65           N  
ATOM   1311  CA  TYR A  83       5.351  25.473 -10.157  1.00  0.65           C  
ATOM   1312  C   TYR A  83       6.325  25.498  -8.988  1.00  0.65           C  
ATOM   1313  O   TYR A  83       6.015  26.032  -7.917  1.00  0.65           O  
ATOM   1314  CB  TYR A  83       5.326  26.874 -10.756  1.00  0.65           C  
ATOM   1315  CG  TYR A  83       4.648  27.053 -12.079  1.00  0.65           C  
ATOM   1316  CD1 TYR A  83       3.277  27.087 -12.177  1.00  0.65           C  
ATOM   1317  CD2 TYR A  83       5.414  27.280 -13.192  1.00  0.65           C  
ATOM   1318  CE1 TYR A  83       2.686  27.310 -13.397  1.00  0.65           C  
ATOM   1319  CE2 TYR A  83       4.824  27.507 -14.411  1.00  0.65           C  
ATOM   1320  CZ  TYR A  83       3.469  27.524 -14.513  1.00  0.65           C  
ATOM   1321  OH  TYR A  83       2.880  27.760 -15.718  1.00  0.65           O  
ATOM   1322  H   TYR A  83       3.559  25.671  -9.009  1.00  0.65           H  
ATOM   1323  HA  TYR A  83       5.711  24.746 -10.884  1.00  0.65           H  
ATOM   1324 1HB  TYR A  83       4.786  27.478 -10.051  1.00  0.65           H  
ATOM   1325 2HB  TYR A  83       6.343  27.263 -10.831  1.00  0.65           H  
ATOM   1326  HD1 TYR A  83       2.658  26.934 -11.292  1.00  0.65           H  
ATOM   1327  HD2 TYR A  83       6.499  27.275 -13.103  1.00  0.65           H  
ATOM   1328  HE1 TYR A  83       1.599  27.329 -13.473  1.00  0.65           H  
ATOM   1329  HE2 TYR A  83       5.440  27.684 -15.294  1.00  0.65           H  
ATOM   1330  HH  TYR A  83       3.549  27.734 -16.414  1.00  0.65           H  
ATOM   1331  N   ALA A  84       7.549  25.036  -9.223  1.00  0.67           N  
ATOM   1332  CA  ALA A  84       8.569  25.128  -8.182  1.00  0.67           C  
ATOM   1333  C   ALA A  84       9.896  25.566  -8.787  1.00  0.67           C  
ATOM   1334  O   ALA A  84      10.314  25.054  -9.823  1.00  0.67           O  
ATOM   1335  CB  ALA A  84       8.720  23.800  -7.468  1.00  0.67           C  
ATOM   1336  H   ALA A  84       7.753  24.582 -10.113  1.00  0.67           H  
ATOM   1337  HA  ALA A  84       8.254  25.880  -7.479  1.00  0.67           H  
ATOM   1338 1HB  ALA A  84       9.471  23.900  -6.684  1.00  0.67           H  
ATOM   1339 2HB  ALA A  84       7.773  23.524  -7.022  1.00  0.67           H  
ATOM   1340 3HB  ALA A  84       9.028  23.040  -8.167  1.00  0.67           H  
ATOM   1341  N   MET A  85      10.584  26.503  -8.116  1.00  0.70           N  
ATOM   1342  CA  MET A  85      11.829  27.061  -8.678  1.00  0.70           C  
ATOM   1343  C   MET A  85      12.986  27.161  -7.705  1.00  0.70           C  
ATOM   1344  O   MET A  85      12.835  27.548  -6.552  1.00  0.70           O  
ATOM   1345  CB  MET A  85      11.576  28.442  -9.292  1.00  0.70           C  
ATOM   1346  CG  MET A  85      12.820  29.073  -9.968  1.00  0.70           C  
ATOM   1347  SD  MET A  85      12.453  30.564 -10.828  1.00  0.70           S  
ATOM   1348  CE  MET A  85      12.110  31.503  -9.408  1.00  0.70           C  
ATOM   1349  H   MET A  85      10.196  26.841  -7.233  1.00  0.70           H  
ATOM   1350  HA  MET A  85      12.162  26.400  -9.473  1.00  0.70           H  
ATOM   1351 1HB  MET A  85      10.776  28.377 -10.023  1.00  0.70           H  
ATOM   1352 2HB  MET A  85      11.249  29.125  -8.512  1.00  0.70           H  
ATOM   1353 1HG  MET A  85      13.581  29.295  -9.218  1.00  0.70           H  
ATOM   1354 2HG  MET A  85      13.242  28.385 -10.675  1.00  0.70           H  
ATOM   1355 1HE  MET A  85      11.816  32.501  -9.699  1.00  0.70           H  
ATOM   1356 2HE  MET A  85      11.303  31.027  -8.853  1.00  0.70           H  
ATOM   1357 3HE  MET A  85      12.998  31.541  -8.782  1.00  0.70           H  
ATOM   1358  N   ASP A  86      14.171  26.831  -8.188  1.00  0.75           N  
ATOM   1359  CA  ASP A  86      15.364  26.856  -7.349  1.00  0.75           C  
ATOM   1360  C   ASP A  86      15.861  28.271  -7.092  1.00  0.75           C  
ATOM   1361  O   ASP A  86      16.261  28.990  -8.015  1.00  0.75           O  
ATOM   1362  CB  ASP A  86      16.449  26.009  -7.982  1.00  0.75           C  
ATOM   1363  CG  ASP A  86      17.703  25.833  -7.131  1.00  0.75           C  
ATOM   1364  OD1 ASP A  86      17.965  26.557  -6.173  1.00  0.75           O  
ATOM   1365  OD2 ASP A  86      18.417  24.919  -7.474  1.00  0.75           O  
ATOM   1366  H   ASP A  86      14.242  26.544  -9.169  1.00  0.75           H  
ATOM   1367  HA  ASP A  86      15.115  26.421  -6.382  1.00  0.75           H  
ATOM   1368 1HB  ASP A  86      16.054  25.033  -8.223  1.00  0.75           H  
ATOM   1369 2HB  ASP A  86      16.738  26.461  -8.930  1.00  0.75           H  
ATOM   1370  N   ILE A  87      15.815  28.688  -5.831  1.00  0.81           N  
ATOM   1371  CA  ILE A  87      16.199  30.045  -5.476  1.00  0.81           C  
ATOM   1372  C   ILE A  87      17.432  30.093  -4.595  1.00  0.81           C  
ATOM   1373  O   ILE A  87      17.729  31.130  -4.012  1.00  0.81           O  
ATOM   1374  CB  ILE A  87      15.040  30.808  -4.802  1.00  0.81           C  
ATOM   1375  CG1 ILE A  87      14.447  30.010  -3.624  1.00  0.81           C  
ATOM   1376  CG2 ILE A  87      13.945  31.109  -5.838  1.00  0.81           C  
ATOM   1377  CD1 ILE A  87      15.305  29.966  -2.368  1.00  0.81           C  
ATOM   1378  H   ILE A  87      15.517  28.043  -5.092  1.00  0.81           H  
ATOM   1379  HA  ILE A  87      16.434  30.578  -6.395  1.00  0.81           H  
ATOM   1380  HB  ILE A  87      15.419  31.749  -4.398  1.00  0.81           H  
ATOM   1381 1HG1 ILE A  87      13.493  30.441  -3.374  1.00  0.81           H  
ATOM   1382 2HG1 ILE A  87      14.275  28.994  -3.958  1.00  0.81           H  
ATOM   1383 1HG2 ILE A  87      13.140  31.667  -5.368  1.00  0.81           H  
ATOM   1384 2HG2 ILE A  87      14.368  31.700  -6.649  1.00  0.81           H  
ATOM   1385 3HG2 ILE A  87      13.550  30.173  -6.238  1.00  0.81           H  
ATOM   1386 1HD1 ILE A  87      14.792  29.382  -1.603  1.00  0.81           H  
ATOM   1387 2HD1 ILE A  87      16.259  29.501  -2.590  1.00  0.81           H  
ATOM   1388 3HD1 ILE A  87      15.475  30.975  -2.000  1.00  0.81           H  
ATOM   1389  N   LYS A  88      18.157  28.980  -4.482  1.00  0.87           N  
ATOM   1390  CA  LYS A  88      19.353  29.003  -3.645  1.00  0.87           C  
ATOM   1391  C   LYS A  88      20.594  29.408  -4.464  1.00  0.87           C  
ATOM   1392  O   LYS A  88      20.964  28.761  -5.442  1.00  0.87           O  
ATOM   1393  CB  LYS A  88      19.532  27.665  -2.936  1.00  0.87           C  
ATOM   1394  CG  LYS A  88      20.699  27.637  -1.951  1.00  0.87           C  
ATOM   1395  CD  LYS A  88      20.779  26.306  -1.200  1.00  0.87           C  
ATOM   1396  CE  LYS A  88      21.951  26.310  -0.213  1.00  0.87           C  
ATOM   1397  NZ  LYS A  88      22.054  25.036   0.539  1.00  0.87           N  
ATOM   1398  H   LYS A  88      17.899  28.129  -5.007  1.00  0.87           H  
ATOM   1399  HA  LYS A  88      19.215  29.760  -2.870  1.00  0.87           H  
ATOM   1400 1HB  LYS A  88      18.616  27.422  -2.392  1.00  0.87           H  
ATOM   1401 2HB  LYS A  88      19.685  26.882  -3.681  1.00  0.87           H  
ATOM   1402 1HG  LYS A  88      21.634  27.786  -2.494  1.00  0.87           H  
ATOM   1403 2HG  LYS A  88      20.588  28.451  -1.232  1.00  0.87           H  
ATOM   1404 1HD  LYS A  88      19.850  26.132  -0.656  1.00  0.87           H  
ATOM   1405 2HD  LYS A  88      20.921  25.496  -1.916  1.00  0.87           H  
ATOM   1406 1HE  LYS A  88      22.877  26.471  -0.762  1.00  0.87           H  
ATOM   1407 2HE  LYS A  88      21.819  27.129   0.498  1.00  0.87           H  
ATOM   1408 1HZ  LYS A  88      22.841  25.092   1.171  1.00  0.87           H  
ATOM   1409 2HZ  LYS A  88      21.207  24.883   1.065  1.00  0.87           H  
ATOM   1410 3HZ  LYS A  88      22.193  24.274  -0.108  1.00  0.87           H  
ATOM   1411  N   LYS A  89      21.258  30.469  -4.026  1.00  0.92           N  
ATOM   1412  CA  LYS A  89      22.407  31.093  -4.695  1.00  0.92           C  
ATOM   1413  C   LYS A  89      23.501  30.156  -5.174  1.00  0.92           C  
ATOM   1414  O   LYS A  89      24.057  30.340  -6.256  1.00  0.92           O  
ATOM   1415  CB  LYS A  89      23.098  32.045  -3.721  1.00  0.92           C  
ATOM   1416  CG  LYS A  89      24.312  32.768  -4.276  1.00  0.92           C  
ATOM   1417  CD  LYS A  89      24.964  33.621  -3.196  1.00  0.92           C  
ATOM   1418  CE  LYS A  89      26.196  34.351  -3.704  1.00  0.92           C  
ATOM   1419  NZ  LYS A  89      26.905  35.064  -2.602  1.00  0.92           N  
ATOM   1420  H   LYS A  89      20.914  30.921  -3.188  1.00  0.92           H  
ATOM   1421  HA  LYS A  89      22.033  31.645  -5.559  1.00  0.92           H  
ATOM   1422 1HB  LYS A  89      22.401  32.800  -3.398  1.00  0.92           H  
ATOM   1423 2HB  LYS A  89      23.405  31.500  -2.829  1.00  0.92           H  
ATOM   1424 1HG  LYS A  89      25.038  32.036  -4.633  1.00  0.92           H  
ATOM   1425 2HG  LYS A  89      24.015  33.402  -5.110  1.00  0.92           H  
ATOM   1426 1HD  LYS A  89      24.246  34.336  -2.792  1.00  0.92           H  
ATOM   1427 2HD  LYS A  89      25.284  32.965  -2.392  1.00  0.92           H  
ATOM   1428 1HE  LYS A  89      26.879  33.638  -4.161  1.00  0.92           H  
ATOM   1429 2HE  LYS A  89      25.889  35.079  -4.453  1.00  0.92           H  
ATOM   1430 1HZ  LYS A  89      27.711  35.541  -2.966  1.00  0.92           H  
ATOM   1431 2HZ  LYS A  89      26.285  35.727  -2.168  1.00  0.92           H  
ATOM   1432 3HZ  LYS A  89      27.217  34.373  -1.892  1.00  0.92           H  
ATOM   1433  N   THR A  90      23.841  29.185  -4.348  1.00  0.95           N  
ATOM   1434  CA  THR A  90      24.954  28.297  -4.628  1.00  0.95           C  
ATOM   1435  C   THR A  90      24.554  26.997  -5.311  1.00  0.95           C  
ATOM   1436  O   THR A  90      25.404  26.137  -5.553  1.00  0.95           O  
ATOM   1437  CB  THR A  90      25.724  28.017  -3.328  1.00  0.95           C  
ATOM   1438  OG1 THR A  90      24.856  27.398  -2.370  1.00  0.95           O  
ATOM   1439  CG2 THR A  90      26.235  29.331  -2.753  1.00  0.95           C  
ATOM   1440  H   THR A  90      23.324  29.080  -3.488  1.00  0.95           H  
ATOM   1441  HA  THR A  90      25.632  28.819  -5.303  1.00  0.95           H  
ATOM   1442  HB  THR A  90      26.564  27.355  -3.536  1.00  0.95           H  
ATOM   1443  HG1 THR A  90      25.319  27.316  -1.526  1.00  0.95           H  
ATOM   1444 1HG2 THR A  90      26.780  29.135  -1.830  1.00  0.95           H  
ATOM   1445 2HG2 THR A  90      26.897  29.812  -3.471  1.00  0.95           H  
ATOM   1446 3HG2 THR A  90      25.394  29.987  -2.542  1.00  0.95           H  
ATOM   1447  N   SER A  91      23.268  26.819  -5.584  1.00  0.96           N  
ATOM   1448  CA  SER A  91      22.833  25.605  -6.241  1.00  0.96           C  
ATOM   1449  C   SER A  91      23.246  25.587  -7.711  1.00  0.96           C  
ATOM   1450  O   SER A  91      23.063  26.585  -8.413  1.00  0.96           O  
ATOM   1451  CB  SER A  91      21.338  25.456  -6.177  1.00  0.96           C  
ATOM   1452  OG  SER A  91      20.924  24.359  -6.933  1.00  0.96           O  
ATOM   1453  H   SER A  91      22.583  27.551  -5.383  1.00  0.96           H  
ATOM   1454  HA  SER A  91      23.293  24.785  -5.700  1.00  0.96           H  
ATOM   1455 1HB  SER A  91      21.017  25.337  -5.146  1.00  0.96           H  
ATOM   1456 2HB  SER A  91      20.861  26.362  -6.560  1.00  0.96           H  
ATOM   1457  HG  SER A  91      19.952  24.460  -6.993  1.00  0.96           H  
ATOM   1458  N   PRO A  92      23.657  24.430  -8.261  1.00  0.94           N  
ATOM   1459  CA  PRO A  92      24.003  24.238  -9.655  1.00  0.94           C  
ATOM   1460  C   PRO A  92      22.800  24.452 -10.566  1.00  0.94           C  
ATOM   1461  O   PRO A  92      22.958  24.589 -11.782  1.00  0.94           O  
ATOM   1462  CB  PRO A  92      24.500  22.787  -9.695  1.00  0.94           C  
ATOM   1463  CG  PRO A  92      23.858  22.117  -8.510  1.00  0.94           C  
ATOM   1464  CD  PRO A  92      23.797  23.191  -7.445  1.00  0.94           C  
ATOM   1465  HA  PRO A  92      24.811  24.934  -9.918  1.00  0.94           H  
ATOM   1466 1HB  PRO A  92      24.206  22.325 -10.649  1.00  0.94           H  
ATOM   1467 2HB  PRO A  92      25.599  22.767  -9.654  1.00  0.94           H  
ATOM   1468 1HG  PRO A  92      22.858  21.745  -8.786  1.00  0.94           H  
ATOM   1469 2HG  PRO A  92      24.448  21.243  -8.201  1.00  0.94           H  
ATOM   1470 1HD  PRO A  92      22.919  22.982  -6.833  1.00  0.94           H  
ATOM   1471 2HD  PRO A  92      24.728  23.224  -6.854  1.00  0.94           H  
ATOM   1472  N   THR A  93      21.591  24.448  -9.991  1.00  0.89           N  
ATOM   1473  CA  THR A  93      20.393  24.618 -10.781  1.00  0.89           C  
ATOM   1474  C   THR A  93      19.607  25.906 -10.493  1.00  0.89           C  
ATOM   1475  O   THR A  93      18.445  26.019 -10.902  1.00  0.89           O  
ATOM   1476  CB  THR A  93      19.503  23.376 -10.657  1.00  0.89           C  
ATOM   1477  OG1 THR A  93      19.188  23.094  -9.289  1.00  0.89           O  
ATOM   1478  CG2 THR A  93      20.200  22.165 -11.261  1.00  0.89           C  
ATOM   1479  H   THR A  93      21.474  24.342  -8.981  1.00  0.89           H  
ATOM   1480  HA  THR A  93      20.693  24.674 -11.825  1.00  0.89           H  
ATOM   1481  HB  THR A  93      18.602  23.572 -11.189  1.00  0.89           H  
ATOM   1482  HG1 THR A  93      18.871  23.894  -8.815  1.00  0.89           H  
ATOM   1483 1HG2 THR A  93      19.544  21.298 -11.187  1.00  0.89           H  
ATOM   1484 2HG2 THR A  93      20.429  22.361 -12.305  1.00  0.89           H  
ATOM   1485 3HG2 THR A  93      21.121  21.967 -10.719  1.00  0.89           H  
ATOM   1486  N   PHE A  94      20.250  26.887  -9.848  1.00  0.84           N  
ATOM   1487  CA  PHE A  94      19.584  28.157  -9.543  1.00  0.84           C  
ATOM   1488  C   PHE A  94      18.877  28.759 -10.755  1.00  0.84           C  
ATOM   1489  O   PHE A  94      19.460  28.879 -11.836  1.00  0.84           O  
ATOM   1490  CB  PHE A  94      20.612  29.175  -9.031  1.00  0.84           C  
ATOM   1491  CG  PHE A  94      20.062  30.548  -8.699  1.00  0.84           C  
ATOM   1492  CD1 PHE A  94      19.417  30.782  -7.514  1.00  0.84           C  
ATOM   1493  CD2 PHE A  94      20.221  31.611  -9.584  1.00  0.84           C  
ATOM   1494  CE1 PHE A  94      18.937  32.041  -7.194  1.00  0.84           C  
ATOM   1495  CE2 PHE A  94      19.742  32.866  -9.272  1.00  0.84           C  
ATOM   1496  CZ  PHE A  94      19.102  33.076  -8.071  1.00  0.84           C  
ATOM   1497  H   PHE A  94      21.210  26.741  -9.523  1.00  0.84           H  
ATOM   1498  HA  PHE A  94      18.844  27.979  -8.761  1.00  0.84           H  
ATOM   1499 1HB  PHE A  94      21.082  28.774  -8.126  1.00  0.84           H  
ATOM   1500 2HB  PHE A  94      21.399  29.294  -9.771  1.00  0.84           H  
ATOM   1501  HD1 PHE A  94      19.292  29.955  -6.833  1.00  0.84           H  
ATOM   1502  HD2 PHE A  94      20.732  31.445 -10.533  1.00  0.84           H  
ATOM   1503  HE1 PHE A  94      18.431  32.218  -6.245  1.00  0.84           H  
ATOM   1504  HE2 PHE A  94      19.871  33.701  -9.978  1.00  0.84           H  
ATOM   1505  HZ  PHE A  94      18.726  34.068  -7.819  1.00  0.84           H  
ATOM   1506  N   GLY A  95      17.615  29.140 -10.557  1.00  0.79           N  
ATOM   1507  CA  GLY A  95      16.776  29.767 -11.573  1.00  0.79           C  
ATOM   1508  C   GLY A  95      15.940  28.779 -12.391  1.00  0.79           C  
ATOM   1509  O   GLY A  95      15.025  29.179 -13.114  1.00  0.79           O  
ATOM   1510  H   GLY A  95      17.200  28.996  -9.638  1.00  0.79           H  
ATOM   1511 1HA  GLY A  95      16.108  30.477 -11.083  1.00  0.79           H  
ATOM   1512 2HA  GLY A  95      17.408  30.341 -12.244  1.00  0.79           H  
ATOM   1513  N   LYS A  96      16.229  27.486 -12.279  1.00  0.74           N  
ATOM   1514  CA  LYS A  96      15.478  26.496 -13.040  1.00  0.74           C  
ATOM   1515  C   LYS A  96      14.199  26.120 -12.333  1.00  0.74           C  
ATOM   1516  O   LYS A  96      14.116  26.168 -11.100  1.00  0.74           O  
ATOM   1517  CB  LYS A  96      16.303  25.244 -13.284  1.00  0.74           C  
ATOM   1518  CG  LYS A  96      17.529  25.459 -14.165  1.00  0.74           C  
ATOM   1519  CD  LYS A  96      18.263  24.151 -14.452  1.00  0.74           C  
ATOM   1520  CE  LYS A  96      19.499  24.391 -15.316  1.00  0.74           C  
ATOM   1521  NZ  LYS A  96      20.220  23.123 -15.641  1.00  0.74           N  
ATOM   1522  H   LYS A  96      16.999  27.175 -11.685  1.00  0.74           H  
ATOM   1523  HA  LYS A  96      15.210  26.929 -14.004  1.00  0.74           H  
ATOM   1524 1HB  LYS A  96      16.652  24.868 -12.327  1.00  0.74           H  
ATOM   1525 2HB  LYS A  96      15.680  24.476 -13.740  1.00  0.74           H  
ATOM   1526 1HG  LYS A  96      17.227  25.919 -15.105  1.00  0.74           H  
ATOM   1527 2HG  LYS A  96      18.213  26.140 -13.649  1.00  0.74           H  
ATOM   1528 1HD  LYS A  96      18.570  23.698 -13.520  1.00  0.74           H  
ATOM   1529 2HD  LYS A  96      17.596  23.462 -14.966  1.00  0.74           H  
ATOM   1530 1HE  LYS A  96      19.197  24.872 -16.244  1.00  0.74           H  
ATOM   1531 2HE  LYS A  96      20.180  25.054 -14.777  1.00  0.74           H  
ATOM   1532 1HZ  LYS A  96      21.030  23.335 -16.206  1.00  0.74           H  
ATOM   1533 2HZ  LYS A  96      20.519  22.674 -14.787  1.00  0.74           H  
ATOM   1534 3HZ  LYS A  96      19.606  22.504 -16.150  1.00  0.74           H  
ATOM   1535  N   TYR A  97      13.201  25.686 -13.099  1.00  0.70           N  
ATOM   1536  CA  TYR A  97      11.958  25.290 -12.462  1.00  0.70           C  
ATOM   1537  C   TYR A  97      11.327  24.058 -13.075  1.00  0.70           C  
ATOM   1538  O   TYR A  97      11.642  23.664 -14.202  1.00  0.70           O  
ATOM   1539  CB  TYR A  97      10.956  26.458 -12.483  1.00  0.70           C  
ATOM   1540  CG  TYR A  97      10.399  26.891 -13.792  1.00  0.70           C  
ATOM   1541  CD1 TYR A  97       9.195  26.356 -14.210  1.00  0.70           C  
ATOM   1542  CD2 TYR A  97      11.041  27.852 -14.556  1.00  0.70           C  
ATOM   1543  CE1 TYR A  97       8.626  26.767 -15.392  1.00  0.70           C  
ATOM   1544  CE2 TYR A  97      10.467  28.269 -15.749  1.00  0.70           C  
ATOM   1545  CZ  TYR A  97       9.259  27.724 -16.164  1.00  0.70           C  
ATOM   1546  OH  TYR A  97       8.674  28.128 -17.341  1.00  0.70           O  
ATOM   1547  H   TYR A  97      13.297  25.653 -14.104  1.00  0.70           H  
ATOM   1548  HA  TYR A  97      12.168  25.047 -11.426  1.00  0.70           H  
ATOM   1549 1HB  TYR A  97      10.110  26.218 -11.861  1.00  0.70           H  
ATOM   1550 2HB  TYR A  97      11.436  27.318 -12.042  1.00  0.70           H  
ATOM   1551  HD1 TYR A  97       8.697  25.609 -13.592  1.00  0.70           H  
ATOM   1552  HD2 TYR A  97      11.987  28.283 -14.217  1.00  0.70           H  
ATOM   1553  HE1 TYR A  97       7.679  26.344 -15.715  1.00  0.70           H  
ATOM   1554  HE2 TYR A  97      10.963  29.028 -16.357  1.00  0.70           H  
ATOM   1555  HH  TYR A  97       9.255  28.748 -17.799  1.00  0.70           H  
ATOM   1556  N   VAL A  98      10.428  23.464 -12.303  1.00  0.67           N  
ATOM   1557  CA  VAL A  98       9.649  22.318 -12.735  1.00  0.67           C  
ATOM   1558  C   VAL A  98       8.191  22.601 -12.524  1.00  0.67           C  
ATOM   1559  O   VAL A  98       7.818  23.405 -11.660  1.00  0.67           O  
ATOM   1560  CB  VAL A  98       9.958  21.063 -11.915  1.00  0.67           C  
ATOM   1561  CG1 VAL A  98      11.395  20.659 -12.042  1.00  0.67           C  
ATOM   1562  CG2 VAL A  98       9.599  21.325 -10.480  1.00  0.67           C  
ATOM   1563  H   VAL A  98      10.272  23.866 -11.378  1.00  0.67           H  
ATOM   1564  HA  VAL A  98       9.831  22.130 -13.794  1.00  0.67           H  
ATOM   1565  HB  VAL A  98       9.354  20.235 -12.292  1.00  0.67           H  
ATOM   1566 1HG1 VAL A  98      11.563  19.760 -11.453  1.00  0.67           H  
ATOM   1567 2HG1 VAL A  98      11.633  20.456 -13.086  1.00  0.67           H  
ATOM   1568 3HG1 VAL A  98      12.018  21.445 -11.681  1.00  0.67           H  
ATOM   1569 1HG2 VAL A  98       9.788  20.434  -9.916  1.00  0.67           H  
ATOM   1570 2HG2 VAL A  98      10.210  22.145 -10.096  1.00  0.67           H  
ATOM   1571 3HG2 VAL A  98       8.543  21.587 -10.404  1.00  0.67           H  
ATOM   1572  N   THR A  99       7.352  21.926 -13.291  1.00  0.65           N  
ATOM   1573  CA  THR A  99       5.935  22.122 -13.105  1.00  0.65           C  
ATOM   1574  C   THR A  99       5.181  20.803 -13.090  1.00  0.65           C  
ATOM   1575  O   THR A  99       5.668  19.793 -13.603  1.00  0.65           O  
ATOM   1576  CB  THR A  99       5.370  23.004 -14.222  1.00  0.65           C  
ATOM   1577  OG1 THR A  99       5.402  22.298 -15.477  1.00  0.65           O  
ATOM   1578  CG2 THR A  99       6.168  24.227 -14.389  1.00  0.65           C  
ATOM   1579  H   THR A  99       7.696  21.283 -13.991  1.00  0.65           H  
ATOM   1580  HA  THR A  99       5.770  22.610 -12.149  1.00  0.65           H  
ATOM   1581  HB  THR A  99       4.372  23.284 -13.958  1.00  0.65           H  
ATOM   1582  HG1 THR A  99       4.988  22.841 -16.140  1.00  0.65           H  
ATOM   1583 1HG2 THR A  99       5.723  24.835 -15.172  1.00  0.65           H  
ATOM   1584 2HG2 THR A  99       6.171  24.756 -13.456  1.00  0.65           H  
ATOM   1585 3HG2 THR A  99       7.183  23.978 -14.667  1.00  0.65           H  
ATOM   1586  N   LYS A 100       3.970  20.833 -12.544  1.00  0.64           N  
ATOM   1587  CA  LYS A 100       3.086  19.675 -12.582  1.00  0.64           C  
ATOM   1588  C   LYS A 100       1.627  20.045 -12.395  1.00  0.64           C  
ATOM   1589  O   LYS A 100       1.272  20.717 -11.423  1.00  0.64           O  
ATOM   1590  CB  LYS A 100       3.443  18.679 -11.486  1.00  0.64           C  
ATOM   1591  CG  LYS A 100       2.586  17.413 -11.473  1.00  0.64           C  
ATOM   1592  CD  LYS A 100       2.938  16.449 -12.597  1.00  0.64           C  
ATOM   1593  CE  LYS A 100       2.022  15.187 -12.583  1.00  0.64           C  
ATOM   1594  NZ  LYS A 100       0.665  15.420 -13.207  1.00  0.64           N  
ATOM   1595  H   LYS A 100       3.667  21.702 -12.100  1.00  0.64           H  
ATOM   1596  HA  LYS A 100       3.189  19.195 -13.556  1.00  0.64           H  
ATOM   1597 1HB  LYS A 100       4.489  18.385 -11.573  1.00  0.64           H  
ATOM   1598 2HB  LYS A 100       3.307  19.147 -10.520  1.00  0.64           H  
ATOM   1599 1HG  LYS A 100       2.683  16.938 -10.530  1.00  0.64           H  
ATOM   1600 2HG  LYS A 100       1.554  17.678 -11.577  1.00  0.64           H  
ATOM   1601 1HD  LYS A 100       2.833  16.958 -13.554  1.00  0.64           H  
ATOM   1602 2HD  LYS A 100       3.975  16.133 -12.485  1.00  0.64           H  
ATOM   1603 1HE  LYS A 100       2.521  14.384 -13.118  1.00  0.64           H  
ATOM   1604 2HE  LYS A 100       1.867  14.881 -11.552  1.00  0.64           H  
ATOM   1605 1HZ  LYS A 100       0.123  14.561 -13.158  1.00  0.64           H  
ATOM   1606 2HZ  LYS A 100       0.138  16.169 -12.718  1.00  0.64           H  
ATOM   1607 3HZ  LYS A 100       0.779  15.684 -14.165  1.00  0.64           H  
ATOM   1608  N   VAL A 101       0.760  19.558 -13.273  1.00  0.64           N  
ATOM   1609  CA  VAL A 101      -0.649  19.784 -13.012  1.00  0.64           C  
ATOM   1610  C   VAL A 101      -1.101  18.755 -11.993  1.00  0.64           C  
ATOM   1611  O   VAL A 101      -0.896  17.547 -12.187  1.00  0.64           O  
ATOM   1612  CB  VAL A 101      -1.514  19.672 -14.284  1.00  0.64           C  
ATOM   1613  CG1 VAL A 101      -2.978  19.824 -13.904  1.00  0.64           C  
ATOM   1614  CG2 VAL A 101      -1.137  20.758 -15.264  1.00  0.64           C  
ATOM   1615  H   VAL A 101       1.068  19.040 -14.082  1.00  0.64           H  
ATOM   1616  HA  VAL A 101      -0.786  20.769 -12.588  1.00  0.64           H  
ATOM   1617  HB  VAL A 101      -1.373  18.693 -14.736  1.00  0.64           H  
ATOM   1618 1HG1 VAL A 101      -3.595  19.746 -14.792  1.00  0.64           H  
ATOM   1619 2HG1 VAL A 101      -3.261  19.043 -13.198  1.00  0.64           H  
ATOM   1620 3HG1 VAL A 101      -3.128  20.800 -13.437  1.00  0.64           H  
ATOM   1621 1HG2 VAL A 101      -1.758  20.677 -16.156  1.00  0.64           H  
ATOM   1622 2HG2 VAL A 101      -1.304  21.722 -14.798  1.00  0.64           H  
ATOM   1623 3HG2 VAL A 101      -0.091  20.658 -15.542  1.00  0.64           H  
ATOM   1624  N   LEU A 102      -1.683  19.226 -10.900  1.00  0.66           N  
ATOM   1625  CA  LEU A 102      -2.170  18.328  -9.879  1.00  0.66           C  
ATOM   1626  C   LEU A 102      -3.673  18.280 -10.070  1.00  0.66           C  
ATOM   1627  O   LEU A 102      -4.299  19.282 -10.426  1.00  0.66           O  
ATOM   1628  CB  LEU A 102      -1.778  18.775  -8.461  1.00  0.66           C  
ATOM   1629  CG  LEU A 102      -0.277  18.942  -8.162  1.00  0.66           C  
ATOM   1630  CD1 LEU A 102      -0.140  19.387  -6.711  1.00  0.66           C  
ATOM   1631  CD2 LEU A 102       0.477  17.638  -8.417  1.00  0.66           C  
ATOM   1632  H   LEU A 102      -1.817  20.230 -10.807  1.00  0.66           H  
ATOM   1633  HA  LEU A 102      -1.766  17.330 -10.044  1.00  0.66           H  
ATOM   1634 1HB  LEU A 102      -2.250  19.706  -8.246  1.00  0.66           H  
ATOM   1635 2HB  LEU A 102      -2.160  18.032  -7.755  1.00  0.66           H  
ATOM   1636  HG  LEU A 102       0.137  19.729  -8.801  1.00  0.66           H  
ATOM   1637 1HD1 LEU A 102       0.911  19.542  -6.467  1.00  0.66           H  
ATOM   1638 2HD1 LEU A 102      -0.683  20.323  -6.569  1.00  0.66           H  
ATOM   1639 3HD1 LEU A 102      -0.555  18.625  -6.054  1.00  0.66           H  
ATOM   1640 1HD2 LEU A 102       1.536  17.778  -8.192  1.00  0.66           H  
ATOM   1641 2HD2 LEU A 102       0.076  16.873  -7.782  1.00  0.66           H  
ATOM   1642 3HD2 LEU A 102       0.357  17.343  -9.454  1.00  0.66           H  
ATOM   1643  N   ASP A 103      -4.253  17.120  -9.840  1.00  0.68           N  
ATOM   1644  CA  ASP A 103      -5.673  16.921 -10.073  1.00  0.68           C  
ATOM   1645  C   ASP A 103      -6.240  15.853  -9.162  1.00  0.68           C  
ATOM   1646  O   ASP A 103      -5.655  14.770  -9.002  1.00  0.68           O  
ATOM   1647  CB  ASP A 103      -5.911  16.510 -11.531  1.00  0.68           C  
ATOM   1648  CG  ASP A 103      -7.374  16.539 -11.997  1.00  0.68           C  
ATOM   1649  OD1 ASP A 103      -8.186  15.804 -11.465  1.00  0.68           O  
ATOM   1650  OD2 ASP A 103      -7.647  17.226 -12.943  1.00  0.68           O  
ATOM   1651  H   ASP A 103      -3.687  16.344  -9.533  1.00  0.68           H  
ATOM   1652  HA  ASP A 103      -6.191  17.855  -9.868  1.00  0.68           H  
ATOM   1653 1HB  ASP A 103      -5.346  17.183 -12.179  1.00  0.68           H  
ATOM   1654 2HB  ASP A 103      -5.513  15.513 -11.692  1.00  0.68           H  
ATOM   1655  N   SER A 104      -7.417  16.137  -8.633  1.00  0.69           N  
ATOM   1656  CA  SER A 104      -8.135  15.246  -7.735  1.00  0.69           C  
ATOM   1657  C   SER A 104      -8.473  13.870  -8.316  1.00  0.69           C  
ATOM   1658  O   SER A 104      -8.732  12.930  -7.571  1.00  0.69           O  
ATOM   1659  CB  SER A 104      -9.370  15.963  -7.268  1.00  0.69           C  
ATOM   1660  OG  SER A 104     -10.280  16.266  -8.320  1.00  0.69           O  
ATOM   1661  H   SER A 104      -7.822  17.054  -8.848  1.00  0.69           H  
ATOM   1662  HA  SER A 104      -7.503  15.089  -6.861  1.00  0.69           H  
ATOM   1663 1HB  SER A 104      -9.868  15.378  -6.501  1.00  0.69           H  
ATOM   1664 2HB  SER A 104      -9.034  16.881  -6.814  1.00  0.69           H  
ATOM   1665  HG  SER A 104      -9.737  16.375  -9.119  1.00  0.69           H  
ATOM   1666  N   THR A 105      -8.421  13.721  -9.636  1.00  0.70           N  
ATOM   1667  CA  THR A 105      -8.695  12.429 -10.244  1.00  0.70           C  
ATOM   1668  C   THR A 105      -7.431  11.562 -10.349  1.00  0.70           C  
ATOM   1669  O   THR A 105      -7.510  10.399 -10.750  1.00  0.70           O  
ATOM   1670  CB  THR A 105      -9.334  12.599 -11.631  1.00  0.70           C  
ATOM   1671  OG1 THR A 105      -8.441  13.298 -12.496  1.00  0.70           O  
ATOM   1672  CG2 THR A 105     -10.624  13.386 -11.510  1.00  0.70           C  
ATOM   1673  H   THR A 105      -8.212  14.525 -10.237  1.00  0.70           H  
ATOM   1674  HA  THR A 105      -9.407  11.900  -9.612  1.00  0.70           H  
ATOM   1675  HB  THR A 105      -9.543  11.618 -12.054  1.00  0.70           H  
ATOM   1676  HG1 THR A 105      -8.374  14.232 -12.194  1.00  0.70           H  
ATOM   1677 1HG2 THR A 105     -11.074  13.503 -12.495  1.00  0.70           H  
ATOM   1678 2HG2 THR A 105     -11.314  12.858 -10.855  1.00  0.70           H  
ATOM   1679 3HG2 THR A 105     -10.404  14.371 -11.091  1.00  0.70           H  
ATOM   1680  N   THR A 106      -6.265  12.127  -9.998  1.00  0.70           N  
ATOM   1681  CA  THR A 106      -5.003  11.394 -10.047  1.00  0.70           C  
ATOM   1682  C   THR A 106      -4.511  11.263  -8.628  1.00  0.70           C  
ATOM   1683  O   THR A 106      -3.798  10.327  -8.266  1.00  0.70           O  
ATOM   1684  CB  THR A 106      -3.928  12.189 -10.815  1.00  0.70           C  
ATOM   1685  OG1 THR A 106      -3.649  13.421 -10.100  1.00  0.70           O  
ATOM   1686  CG2 THR A 106      -4.450  12.538 -12.198  1.00  0.70           C  
ATOM   1687  H   THR A 106      -6.249  13.086  -9.667  1.00  0.70           H  
ATOM   1688  HA  THR A 106      -5.152  10.405 -10.476  1.00  0.70           H  
ATOM   1689  HB  THR A 106      -3.010  11.601 -10.898  1.00  0.70           H  
ATOM   1690  HG1 THR A 106      -4.483  13.778  -9.746  1.00  0.70           H  
ATOM   1691 1HG2 THR A 106      -3.697  13.113 -12.735  1.00  0.70           H  
ATOM   1692 2HG2 THR A 106      -4.671  11.623 -12.745  1.00  0.70           H  
ATOM   1693 3HG2 THR A 106      -5.362  13.132 -12.103  1.00  0.70           H  
ATOM   1694  N   TYR A 107      -4.951  12.229  -7.825  1.00  0.68           N  
ATOM   1695  CA  TYR A 107      -4.578  12.417  -6.433  1.00  0.68           C  
ATOM   1696  C   TYR A 107      -3.094  12.750  -6.232  1.00  0.68           C  
ATOM   1697  O   TYR A 107      -2.623  12.664  -5.112  1.00  0.68           O  
ATOM   1698  CB  TYR A 107      -4.917  11.161  -5.602  1.00  0.68           C  
ATOM   1699  CG  TYR A 107      -6.353  10.708  -5.715  1.00  0.68           C  
ATOM   1700  CD1 TYR A 107      -6.674   9.606  -6.489  1.00  0.68           C  
ATOM   1701  CD2 TYR A 107      -7.346  11.393  -5.053  1.00  0.68           C  
ATOM   1702  CE1 TYR A 107      -7.980   9.188  -6.598  1.00  0.68           C  
ATOM   1703  CE2 TYR A 107      -8.658  10.975  -5.161  1.00  0.68           C  
ATOM   1704  CZ  TYR A 107      -8.973   9.879  -5.933  1.00  0.68           C  
ATOM   1705  OH  TYR A 107     -10.274   9.468  -6.052  1.00  0.68           O  
ATOM   1706  H   TYR A 107      -5.544  12.944  -8.239  1.00  0.68           H  
ATOM   1707  HA  TYR A 107      -5.156  13.257  -6.045  1.00  0.68           H  
ATOM   1708 1HB  TYR A 107      -4.266  10.329  -5.872  1.00  0.68           H  
ATOM   1709 2HB  TYR A 107      -4.726  11.373  -4.551  1.00  0.68           H  
ATOM   1710  HD1 TYR A 107      -5.887   9.068  -7.016  1.00  0.68           H  
ATOM   1711  HD2 TYR A 107      -7.098  12.266  -4.448  1.00  0.68           H  
ATOM   1712  HE1 TYR A 107      -8.228   8.322  -7.211  1.00  0.68           H  
ATOM   1713  HE2 TYR A 107      -9.446  11.521  -4.642  1.00  0.68           H  
ATOM   1714  HH  TYR A 107     -10.328   8.831  -6.770  1.00  0.68           H  
ATOM   1715  N   ASP A 108      -2.381  13.190  -7.271  1.00  0.67           N  
ATOM   1716  CA  ASP A 108      -0.950  13.520  -7.137  1.00  0.67           C  
ATOM   1717  C   ASP A 108      -0.636  14.710  -6.203  1.00  0.67           C  
ATOM   1718  O   ASP A 108      -1.435  15.646  -6.075  1.00  0.67           O  
ATOM   1719  CB  ASP A 108      -0.318  13.832  -8.492  1.00  0.67           C  
ATOM   1720  CG  ASP A 108      -0.179  12.641  -9.472  1.00  0.67           C  
ATOM   1721  OD1 ASP A 108      -0.454  11.524  -9.110  1.00  0.67           O  
ATOM   1722  OD2 ASP A 108       0.244  12.887 -10.589  1.00  0.67           O  
ATOM   1723  H   ASP A 108      -2.825  13.261  -8.187  1.00  0.67           H  
ATOM   1724  HA  ASP A 108      -0.447  12.644  -6.732  1.00  0.67           H  
ATOM   1725 1HB  ASP A 108      -0.907  14.606  -8.984  1.00  0.67           H  
ATOM   1726 2HB  ASP A 108       0.656  14.248  -8.303  1.00  0.67           H  
ATOM   1727  N   ALA A 109       0.569  14.689  -5.607  1.00  0.66           N  
ATOM   1728  CA  ALA A 109       1.083  15.788  -4.776  1.00  0.66           C  
ATOM   1729  C   ALA A 109       2.482  16.234  -5.218  1.00  0.66           C  
ATOM   1730  O   ALA A 109       3.260  15.441  -5.740  1.00  0.66           O  
ATOM   1731  CB  ALA A 109       1.188  15.368  -3.311  1.00  0.66           C  
ATOM   1732  H   ALA A 109       1.145  13.861  -5.725  1.00  0.66           H  
ATOM   1733  HA  ALA A 109       0.400  16.623  -4.882  1.00  0.66           H  
ATOM   1734 1HB  ALA A 109       1.558  16.212  -2.726  1.00  0.66           H  
ATOM   1735 2HB  ALA A 109       0.242  15.073  -2.937  1.00  0.66           H  
ATOM   1736 3HB  ALA A 109       1.880  14.535  -3.225  1.00  0.66           H  
ATOM   1737  N   MET A 110       2.824  17.499  -4.977  1.00  0.65           N  
ATOM   1738  CA  MET A 110       4.198  17.965  -5.237  1.00  0.65           C  
ATOM   1739  C   MET A 110       4.924  18.280  -3.930  1.00  0.65           C  
ATOM   1740  O   MET A 110       4.415  19.038  -3.101  1.00  0.65           O  
ATOM   1741  CB  MET A 110       4.227  19.213  -6.122  1.00  0.65           C  
ATOM   1742  CG  MET A 110       5.692  19.762  -6.391  1.00  0.65           C  
ATOM   1743  SD  MET A 110       5.811  21.351  -7.365  1.00  0.65           S  
ATOM   1744  CE  MET A 110       5.515  20.960  -9.082  1.00  0.65           C  
ATOM   1745  H   MET A 110       2.126  18.119  -4.564  1.00  0.65           H  
ATOM   1746  HA  MET A 110       4.756  17.171  -5.734  1.00  0.65           H  
ATOM   1747 1HB  MET A 110       3.768  18.987  -7.085  1.00  0.65           H  
ATOM   1748 2HB  MET A 110       3.637  20.012  -5.658  1.00  0.65           H  
ATOM   1749 1HG  MET A 110       6.190  19.925  -5.433  1.00  0.65           H  
ATOM   1750 2HG  MET A 110       6.258  18.994  -6.923  1.00  0.65           H  
ATOM   1751 1HE  MET A 110       5.585  21.874  -9.679  1.00  0.65           H  
ATOM   1752 2HE  MET A 110       6.257  20.244  -9.433  1.00  0.65           H  
ATOM   1753 3HE  MET A 110       4.523  20.541  -9.187  1.00  0.65           H  
ATOM   1754  N   TRP A 111       6.104  17.672  -3.743  1.00  0.67           N  
ATOM   1755  CA  TRP A 111       6.936  17.864  -2.555  1.00  0.67           C  
ATOM   1756  C   TRP A 111       8.119  18.795  -2.865  1.00  0.67           C  
ATOM   1757  O   TRP A 111       9.112  18.388  -3.488  1.00  0.67           O  
ATOM   1758  CB  TRP A 111       7.455  16.514  -2.031  1.00  0.67           C  
ATOM   1759  CG  TRP A 111       6.346  15.529  -1.570  1.00  0.67           C  
ATOM   1760  CD1 TRP A 111       5.084  15.386  -2.052  1.00  0.67           C  
ATOM   1761  CD2 TRP A 111       6.441  14.599  -0.482  1.00  0.67           C  
ATOM   1762  NE1 TRP A 111       4.402  14.442  -1.322  1.00  0.67           N  
ATOM   1763  CE2 TRP A 111       5.210  13.954  -0.372  1.00  0.67           C  
ATOM   1764  CE3 TRP A 111       7.425  14.284   0.382  1.00  0.67           C  
ATOM   1765  CZ2 TRP A 111       4.975  12.997   0.584  1.00  0.67           C  
ATOM   1766  CZ3 TRP A 111       7.195  13.339   1.342  1.00  0.67           C  
ATOM   1767  CH2 TRP A 111       6.010  12.711   1.446  1.00  0.67           C  
ATOM   1768  H   TRP A 111       6.450  17.040  -4.457  1.00  0.67           H  
ATOM   1769  HA  TRP A 111       6.337  18.335  -1.777  1.00  0.67           H  
ATOM   1770 1HB  TRP A 111       8.029  16.027  -2.815  1.00  0.67           H  
ATOM   1771 2HB  TRP A 111       8.128  16.690  -1.190  1.00  0.67           H  
ATOM   1772  HD1 TRP A 111       4.658  15.924  -2.871  1.00  0.67           H  
ATOM   1773  HE1 TRP A 111       3.445  14.154  -1.479  1.00  0.67           H  
ATOM   1774  HE3 TRP A 111       8.366  14.779   0.303  1.00  0.67           H  
ATOM   1775  HZ2 TRP A 111       4.015  12.483   0.672  1.00  0.67           H  
ATOM   1776  HZ3 TRP A 111       8.003  13.111   2.017  1.00  0.67           H  
ATOM   1777  HH2 TRP A 111       5.876  11.973   2.222  1.00  0.67           H  
ATOM   1778  N   CYS A 112       7.949  20.076  -2.536  1.00  0.68           N  
ATOM   1779  CA  CYS A 112       8.909  21.138  -2.834  1.00  0.68           C  
ATOM   1780  C   CYS A 112       9.897  21.425  -1.666  1.00  0.68           C  
ATOM   1781  O   CYS A 112       9.470  21.978  -0.651  1.00  0.68           O  
ATOM   1782  CB  CYS A 112       8.126  22.382  -3.139  1.00  0.68           C  
ATOM   1783  SG  CYS A 112       9.099  23.774  -3.612  1.00  0.68           S  
ATOM   1784  H   CYS A 112       7.111  20.335  -2.010  1.00  0.68           H  
ATOM   1785  HA  CYS A 112       9.430  20.872  -3.742  1.00  0.68           H  
ATOM   1786 1HB  CYS A 112       7.417  22.172  -3.938  1.00  0.68           H  
ATOM   1787 2HB  CYS A 112       7.554  22.653  -2.255  1.00  0.68           H  
ATOM   1788  HG  CYS A 112       9.887  23.783  -2.524  1.00  0.68           H  
ATOM   1789  N   PRO A 113      11.213  21.128  -1.783  1.00  0.70           N  
ATOM   1790  CA  PRO A 113      12.220  21.284  -0.735  1.00  0.70           C  
ATOM   1791  C   PRO A 113      12.386  22.760  -0.304  1.00  0.70           C  
ATOM   1792  O   PRO A 113      11.997  23.660  -1.052  1.00  0.70           O  
ATOM   1793  CB  PRO A 113      13.498  20.736  -1.382  1.00  0.70           C  
ATOM   1794  CG  PRO A 113      13.018  19.879  -2.531  1.00  0.70           C  
ATOM   1795  CD  PRO A 113      11.753  20.538  -3.019  1.00  0.70           C  
ATOM   1796  HA  PRO A 113      11.888  20.647   0.087  1.00  0.70           H  
ATOM   1797 1HB  PRO A 113      14.160  21.536  -1.656  1.00  0.70           H  
ATOM   1798 2HB  PRO A 113      14.043  20.124  -0.652  1.00  0.70           H  
ATOM   1799 1HG  PRO A 113      13.788  19.815  -3.323  1.00  0.70           H  
ATOM   1800 2HG  PRO A 113      12.839  18.846  -2.191  1.00  0.70           H  
ATOM   1801 1HD  PRO A 113      11.959  21.313  -3.762  1.00  0.70           H  
ATOM   1802 2HD  PRO A 113      11.140  19.730  -3.396  1.00  0.70           H  
ATOM   1803  N   PRO A 114      13.011  23.035   0.866  1.00  0.72           N  
ATOM   1804  CA  PRO A 114      13.245  24.353   1.466  1.00  0.72           C  
ATOM   1805  C   PRO A 114      14.003  25.373   0.616  1.00  0.72           C  
ATOM   1806  O   PRO A 114      13.865  26.577   0.818  1.00  0.72           O  
ATOM   1807  CB  PRO A 114      14.104  24.002   2.687  1.00  0.72           C  
ATOM   1808  CG  PRO A 114      13.791  22.587   3.006  1.00  0.72           C  
ATOM   1809  CD  PRO A 114      13.597  21.930   1.671  1.00  0.72           C  
ATOM   1810  HA  PRO A 114      12.288  24.777   1.777  1.00  0.72           H  
ATOM   1811 1HB  PRO A 114      15.167  24.179   2.465  1.00  0.72           H  
ATOM   1812 2HB  PRO A 114      13.842  24.649   3.515  1.00  0.72           H  
ATOM   1813 1HG  PRO A 114      14.611  22.136   3.583  1.00  0.72           H  
ATOM   1814 2HG  PRO A 114      12.904  22.554   3.644  1.00  0.72           H  
ATOM   1815 1HD  PRO A 114      14.568  21.626   1.260  1.00  0.72           H  
ATOM   1816 2HD  PRO A 114      12.940  21.090   1.811  1.00  0.72           H  
ATOM   1817  N   GLY A 115      14.791  24.911  -0.349  1.00  0.72           N  
ATOM   1818  CA  GLY A 115      15.576  25.813  -1.194  1.00  0.72           C  
ATOM   1819  C   GLY A 115      14.823  26.258  -2.446  1.00  0.72           C  
ATOM   1820  O   GLY A 115      15.423  26.840  -3.358  1.00  0.72           O  
ATOM   1821  H   GLY A 115      14.868  23.918  -0.501  1.00  0.72           H  
ATOM   1822 1HA  GLY A 115      15.863  26.691  -0.614  1.00  0.72           H  
ATOM   1823 2HA  GLY A 115      16.499  25.316  -1.488  1.00  0.72           H  
ATOM   1824  N   TYR A 116      13.528  25.939  -2.511  1.00  0.71           N  
ATOM   1825  CA  TYR A 116      12.738  26.240  -3.689  1.00  0.71           C  
ATOM   1826  C   TYR A 116      11.516  27.121  -3.427  1.00  0.71           C  
ATOM   1827  O   TYR A 116      10.877  27.039  -2.377  1.00  0.71           O  
ATOM   1828  CB  TYR A 116      12.289  24.916  -4.270  1.00  0.71           C  
ATOM   1829  CG  TYR A 116      13.391  24.089  -4.721  1.00  0.71           C  
ATOM   1830  CD1 TYR A 116      14.085  23.397  -3.780  1.00  0.71           C  
ATOM   1831  CD2 TYR A 116      13.710  23.981  -6.034  1.00  0.71           C  
ATOM   1832  CE1 TYR A 116      15.132  22.623  -4.121  1.00  0.71           C  
ATOM   1833  CE2 TYR A 116      14.767  23.193  -6.390  1.00  0.71           C  
ATOM   1834  CZ  TYR A 116      15.484  22.521  -5.419  1.00  0.71           C  
ATOM   1835  OH  TYR A 116      16.547  21.736  -5.728  1.00  0.71           O  
ATOM   1836  H   TYR A 116      13.079  25.432  -1.744  1.00  0.71           H  
ATOM   1837  HA  TYR A 116      13.375  26.756  -4.397  1.00  0.71           H  
ATOM   1838 1HB  TYR A 116      11.786  24.366  -3.500  1.00  0.71           H  
ATOM   1839 2HB  TYR A 116      11.601  25.079  -5.101  1.00  0.71           H  
ATOM   1840  HD1 TYR A 116      13.800  23.492  -2.745  1.00  0.71           H  
ATOM   1841  HD2 TYR A 116      13.142  24.520  -6.788  1.00  0.71           H  
ATOM   1842  HE1 TYR A 116      15.695  22.089  -3.362  1.00  0.71           H  
ATOM   1843  HE2 TYR A 116      15.038  23.114  -7.419  1.00  0.71           H  
ATOM   1844  HH  TYR A 116      16.417  21.343  -6.598  1.00  0.71           H  
ATOM   1845  N   ALA A 117      11.183  27.946  -4.412  1.00  0.69           N  
ATOM   1846  CA  ALA A 117       9.985  28.764  -4.385  1.00  0.69           C  
ATOM   1847  C   ALA A 117       8.840  27.909  -4.862  1.00  0.69           C  
ATOM   1848  O   ALA A 117       9.050  27.027  -5.689  1.00  0.69           O  
ATOM   1849  CB  ALA A 117      10.176  30.029  -5.214  1.00  0.69           C  
ATOM   1850  H   ALA A 117      11.776  27.971  -5.228  1.00  0.69           H  
ATOM   1851  HA  ALA A 117       9.766  29.023  -3.366  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117       9.283  30.625  -5.150  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117      11.006  30.589  -4.815  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117      10.386  29.773  -6.247  1.00  0.69           H  
ATOM   1855  N   LEU A 118       7.635  28.192  -4.385  1.00  0.67           N  
ATOM   1856  CA  LEU A 118       6.453  27.417  -4.757  1.00  0.67           C  
ATOM   1857  C   LEU A 118       5.234  28.293  -4.960  1.00  0.67           C  
ATOM   1858  O   LEU A 118       4.971  29.208  -4.168  1.00  0.67           O  
ATOM   1859  CB  LEU A 118       6.162  26.373  -3.672  1.00  0.67           C  
ATOM   1860  CG  LEU A 118       4.948  25.399  -3.857  1.00  0.67           C  
ATOM   1861  CD1 LEU A 118       5.182  24.452  -5.040  1.00  0.67           C  
ATOM   1862  CD2 LEU A 118       4.802  24.586  -2.590  1.00  0.67           C  
ATOM   1863  H   LEU A 118       7.555  28.941  -3.700  1.00  0.67           H  
ATOM   1864  HA  LEU A 118       6.661  26.902  -5.692  1.00  0.67           H  
ATOM   1865 1HB  LEU A 118       7.041  25.767  -3.560  1.00  0.67           H  
ATOM   1866 2HB  LEU A 118       6.008  26.903  -2.733  1.00  0.67           H  
ATOM   1867  HG  LEU A 118       4.037  25.966  -4.045  1.00  0.67           H  
ATOM   1868 1HD1 LEU A 118       4.331  23.775  -5.145  1.00  0.67           H  
ATOM   1869 2HD1 LEU A 118       5.283  25.025  -5.932  1.00  0.67           H  
ATOM   1870 3HD1 LEU A 118       6.083  23.875  -4.880  1.00  0.67           H  
ATOM   1871 1HD2 LEU A 118       3.981  23.907  -2.704  1.00  0.67           H  
ATOM   1872 2HD2 LEU A 118       5.706  24.023  -2.417  1.00  0.67           H  
ATOM   1873 3HD2 LEU A 118       4.618  25.249  -1.751  1.00  0.67           H  
ATOM   1874  N   GLY A 119       4.493  28.007  -6.023  1.00  0.65           N  
ATOM   1875  CA  GLY A 119       3.273  28.741  -6.323  1.00  0.65           C  
ATOM   1876  C   GLY A 119       2.417  27.995  -7.316  1.00  0.65           C  
ATOM   1877  O   GLY A 119       2.759  26.893  -7.753  1.00  0.65           O  
ATOM   1878  H   GLY A 119       4.813  27.263  -6.649  1.00  0.65           H  
ATOM   1879 1HA  GLY A 119       2.709  28.916  -5.407  1.00  0.65           H  
ATOM   1880 2HA  GLY A 119       3.519  29.712  -6.739  1.00  0.65           H  
ATOM   1881  N   PHE A 120       1.276  28.578  -7.646  1.00  0.64           N  
ATOM   1882  CA  PHE A 120       0.361  27.870  -8.515  1.00  0.64           C  
ATOM   1883  C   PHE A 120      -0.699  28.696  -9.215  1.00  0.64           C  
ATOM   1884  O   PHE A 120      -1.014  29.814  -8.811  1.00  0.64           O  
ATOM   1885  CB  PHE A 120      -0.375  26.810  -7.717  1.00  0.64           C  
ATOM   1886  CG  PHE A 120      -1.253  27.300  -6.588  1.00  0.64           C  
ATOM   1887  CD1 PHE A 120      -2.591  27.620  -6.818  1.00  0.64           C  
ATOM   1888  CD2 PHE A 120      -0.772  27.377  -5.292  1.00  0.64           C  
ATOM   1889  CE1 PHE A 120      -3.419  28.015  -5.787  1.00  0.64           C  
ATOM   1890  CE2 PHE A 120      -1.599  27.772  -4.254  1.00  0.64           C  
ATOM   1891  CZ  PHE A 120      -2.924  28.089  -4.503  1.00  0.64           C  
ATOM   1892  H   PHE A 120       1.068  29.504  -7.282  1.00  0.64           H  
ATOM   1893  HA  PHE A 120       0.957  27.378  -9.284  1.00  0.64           H  
ATOM   1894 1HB  PHE A 120      -0.963  26.261  -8.386  1.00  0.64           H  
ATOM   1895 2HB  PHE A 120       0.341  26.113  -7.297  1.00  0.64           H  
ATOM   1896  HD1 PHE A 120      -2.981  27.553  -7.831  1.00  0.64           H  
ATOM   1897  HD2 PHE A 120       0.268  27.114  -5.093  1.00  0.64           H  
ATOM   1898  HE1 PHE A 120      -4.465  28.260  -5.988  1.00  0.64           H  
ATOM   1899  HE2 PHE A 120      -1.210  27.826  -3.239  1.00  0.64           H  
ATOM   1900  HZ  PHE A 120      -3.574  28.394  -3.685  1.00  0.64           H  
ATOM   1901  N   GLN A 121      -1.308  28.089 -10.237  1.00  0.64           N  
ATOM   1902  CA  GLN A 121      -2.490  28.659 -10.886  1.00  0.64           C  
ATOM   1903  C   GLN A 121      -3.693  27.721 -10.881  1.00  0.64           C  
ATOM   1904  O   GLN A 121      -3.611  26.579 -11.335  1.00  0.64           O  
ATOM   1905  CB  GLN A 121      -2.222  29.027 -12.336  1.00  0.64           C  
ATOM   1906  CG  GLN A 121      -3.457  29.551 -13.021  1.00  0.64           C  
ATOM   1907  CD  GLN A 121      -3.291  29.867 -14.448  1.00  0.64           C  
ATOM   1908  OE1 GLN A 121      -2.246  30.287 -14.912  1.00  0.64           O  
ATOM   1909  NE2 GLN A 121      -4.348  29.641 -15.200  1.00  0.64           N  
ATOM   1910  H   GLN A 121      -0.930  27.191 -10.549  1.00  0.64           H  
ATOM   1911  HA  GLN A 121      -2.770  29.558 -10.350  1.00  0.64           H  
ATOM   1912 1HB  GLN A 121      -1.496  29.800 -12.367  1.00  0.64           H  
ATOM   1913 2HB  GLN A 121      -1.838  28.169 -12.886  1.00  0.64           H  
ATOM   1914 1HG  GLN A 121      -4.205  28.788 -12.970  1.00  0.64           H  
ATOM   1915 2HG  GLN A 121      -3.808  30.445 -12.499  1.00  0.64           H  
ATOM   1916 1HE2 GLN A 121      -4.323  29.817 -16.183  1.00  0.64           H  
ATOM   1917 2HE2 GLN A 121      -5.188  29.278 -14.792  1.00  0.64           H  
ATOM   1918  N   ALA A 122      -4.832  28.177 -10.369  1.00  0.65           N  
ATOM   1919  CA  ALA A 122      -6.014  27.316 -10.440  1.00  0.65           C  
ATOM   1920  C   ALA A 122      -6.387  27.146 -11.905  1.00  0.65           C  
ATOM   1921  O   ALA A 122      -6.530  28.144 -12.626  1.00  0.65           O  
ATOM   1922  CB  ALA A 122      -7.160  27.916  -9.676  1.00  0.65           C  
ATOM   1923  H   ALA A 122      -4.880  29.120  -9.970  1.00  0.65           H  
ATOM   1924  HA  ALA A 122      -5.775  26.337 -10.026  1.00  0.65           H  
ATOM   1925 1HB  ALA A 122      -8.041  27.275  -9.748  1.00  0.65           H  
ATOM   1926 2HB  ALA A 122      -6.888  28.037  -8.633  1.00  0.65           H  
ATOM   1927 3HB  ALA A 122      -7.374  28.876 -10.104  1.00  0.65           H  
ATOM   1928  N   LEU A 123      -6.658  25.921 -12.352  1.00  0.67           N  
ATOM   1929  CA  LEU A 123      -7.037  25.766 -13.755  1.00  0.67           C  
ATOM   1930  C   LEU A 123      -8.549  25.655 -13.908  1.00  0.67           C  
ATOM   1931  O   LEU A 123      -9.110  25.968 -14.971  1.00  0.67           O  
ATOM   1932  CB  LEU A 123      -6.314  24.583 -14.391  1.00  0.67           C  
ATOM   1933  CG  LEU A 123      -4.765  24.685 -14.377  1.00  0.67           C  
ATOM   1934  CD1 LEU A 123      -4.171  23.443 -15.051  1.00  0.67           C  
ATOM   1935  CD2 LEU A 123      -4.330  25.982 -15.053  1.00  0.67           C  
ATOM   1936  H   LEU A 123      -6.578  25.101 -11.750  1.00  0.67           H  
ATOM   1937  HA  LEU A 123      -6.720  26.655 -14.295  1.00  0.67           H  
ATOM   1938 1HB  LEU A 123      -6.592  23.688 -13.841  1.00  0.67           H  
ATOM   1939 2HB  LEU A 123      -6.644  24.474 -15.421  1.00  0.67           H  
ATOM   1940  HG  LEU A 123      -4.418  24.701 -13.346  1.00  0.67           H  
ATOM   1941 1HD1 LEU A 123      -3.101  23.477 -15.041  1.00  0.67           H  
ATOM   1942 2HD1 LEU A 123      -4.486  22.570 -14.536  1.00  0.67           H  
ATOM   1943 3HD1 LEU A 123      -4.514  23.396 -16.082  1.00  0.67           H  
ATOM   1944 1HD2 LEU A 123      -3.251  26.072 -15.026  1.00  0.67           H  
ATOM   1945 2HD2 LEU A 123      -4.667  25.992 -16.089  1.00  0.67           H  
ATOM   1946 3HD2 LEU A 123      -4.768  26.822 -14.523  1.00  0.67           H  
ATOM   1947  N   VAL A 124      -9.199  25.229 -12.829  1.00  0.69           N  
ATOM   1948  CA  VAL A 124     -10.655  25.096 -12.787  1.00  0.69           C  
ATOM   1949  C   VAL A 124     -11.201  25.834 -11.566  1.00  0.69           C  
ATOM   1950  O   VAL A 124     -10.436  26.322 -10.741  1.00  0.69           O  
ATOM   1951  CB  VAL A 124     -11.070  23.616 -12.712  1.00  0.69           C  
ATOM   1952  CG1 VAL A 124     -10.540  22.865 -13.932  1.00  0.69           C  
ATOM   1953  CG2 VAL A 124     -10.556  23.038 -11.454  1.00  0.69           C  
ATOM   1954  H   VAL A 124      -8.643  24.935 -12.026  1.00  0.69           H  
ATOM   1955  HA  VAL A 124     -11.082  25.540 -13.684  1.00  0.69           H  
ATOM   1956  HB  VAL A 124     -12.157  23.540 -12.727  1.00  0.69           H  
ATOM   1957 1HG1 VAL A 124     -10.846  21.821 -13.878  1.00  0.69           H  
ATOM   1958 2HG1 VAL A 124     -10.945  23.317 -14.837  1.00  0.69           H  
ATOM   1959 3HG1 VAL A 124      -9.458  22.920 -13.958  1.00  0.69           H  
ATOM   1960 1HG2 VAL A 124     -10.847  21.992 -11.389  1.00  0.69           H  
ATOM   1961 2HG2 VAL A 124      -9.481  23.134 -11.460  1.00  0.69           H  
ATOM   1962 3HG2 VAL A 124     -10.975  23.588 -10.608  1.00  0.69           H  
ATOM   1963  N   ASP A 125     -12.517  26.003 -11.504  1.00  0.71           N  
ATOM   1964  CA  ASP A 125     -13.162  26.618 -10.346  1.00  0.71           C  
ATOM   1965  C   ASP A 125     -13.231  25.683  -9.155  1.00  0.71           C  
ATOM   1966  O   ASP A 125     -13.204  24.459  -9.316  1.00  0.71           O  
ATOM   1967  CB  ASP A 125     -14.562  27.128 -10.687  1.00  0.71           C  
ATOM   1968  CG  ASP A 125     -14.539  28.404 -11.494  1.00  0.71           C  
ATOM   1969  OD1 ASP A 125     -13.501  29.052 -11.542  1.00  0.71           O  
ATOM   1970  OD2 ASP A 125     -15.547  28.739 -12.056  1.00  0.71           O  
ATOM   1971  H   ASP A 125     -13.093  25.636 -12.248  1.00  0.71           H  
ATOM   1972  HA  ASP A 125     -12.565  27.475 -10.047  1.00  0.71           H  
ATOM   1973 1HB  ASP A 125     -15.102  26.366 -11.247  1.00  0.71           H  
ATOM   1974 2HB  ASP A 125     -15.117  27.306  -9.762  1.00  0.71           H  
ATOM   1975  N   THR A 126     -13.347  26.284  -7.972  1.00  0.73           N  
ATOM   1976  CA  THR A 126     -13.487  25.573  -6.711  1.00  0.73           C  
ATOM   1977  C   THR A 126     -12.381  24.579  -6.460  1.00  0.73           C  
ATOM   1978  O   THR A 126     -12.635  23.432  -6.104  1.00  0.73           O  
ATOM   1979  CB  THR A 126     -14.828  24.840  -6.628  1.00  0.73           C  
ATOM   1980  OG1 THR A 126     -15.876  25.704  -7.098  1.00  0.73           O  
ATOM   1981  CG2 THR A 126     -15.099  24.417  -5.181  1.00  0.73           C  
ATOM   1982  H   THR A 126     -13.331  27.294  -7.945  1.00  0.73           H  
ATOM   1983  HA  THR A 126     -13.451  26.309  -5.908  1.00  0.73           H  
ATOM   1984  HB  THR A 126     -14.795  23.950  -7.258  1.00  0.73           H  
ATOM   1985  HG1 THR A 126     -16.719  25.243  -7.044  1.00  0.73           H  
ATOM   1986 1HG2 THR A 126     -16.051  23.890  -5.128  1.00  0.73           H  
ATOM   1987 2HG2 THR A 126     -14.299  23.754  -4.839  1.00  0.73           H  
ATOM   1988 3HG2 THR A 126     -15.136  25.298  -4.543  1.00  0.73           H  
ATOM   1989  N   VAL A 127     -11.149  25.012  -6.637  1.00  0.73           N  
ATOM   1990  CA  VAL A 127     -10.052  24.118  -6.374  1.00  0.73           C  
ATOM   1991  C   VAL A 127      -9.799  24.137  -4.901  1.00  0.73           C  
ATOM   1992  O   VAL A 127      -9.660  25.208  -4.299  1.00  0.73           O  
ATOM   1993  CB  VAL A 127      -8.777  24.543  -7.107  1.00  0.73           C  
ATOM   1994  CG1 VAL A 127      -7.607  23.627  -6.743  1.00  0.73           C  
ATOM   1995  CG2 VAL A 127      -9.034  24.503  -8.537  1.00  0.73           C  
ATOM   1996  H   VAL A 127     -10.990  25.979  -6.908  1.00  0.73           H  
ATOM   1997  HA  VAL A 127     -10.326  23.111  -6.684  1.00  0.73           H  
ATOM   1998  HB  VAL A 127      -8.519  25.556  -6.815  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 127      -6.728  23.955  -7.269  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 127      -7.420  23.667  -5.669  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 127      -7.849  22.606  -7.030  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 127      -8.153  24.825  -9.088  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 127      -9.294  23.500  -8.820  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 127      -9.861  25.168  -8.745  1.00  0.73           H  
ATOM   2005  N   ILE A 128      -9.780  22.965  -4.306  1.00  0.72           N  
ATOM   2006  CA  ILE A 128      -9.522  22.879  -2.894  1.00  0.72           C  
ATOM   2007  C   ILE A 128      -8.178  22.234  -2.753  1.00  0.72           C  
ATOM   2008  O   ILE A 128      -7.980  21.095  -3.195  1.00  0.72           O  
ATOM   2009  CB  ILE A 128     -10.575  22.059  -2.170  1.00  0.72           C  
ATOM   2010  CG1 ILE A 128     -11.939  22.678  -2.428  1.00  0.72           C  
ATOM   2011  CG2 ILE A 128     -10.254  22.042  -0.692  1.00  0.72           C  
ATOM   2012  CD1 ILE A 128     -13.093  21.896  -1.898  1.00  0.72           C  
ATOM   2013  H   ILE A 128      -9.935  22.120  -4.856  1.00  0.72           H  
ATOM   2014  HA  ILE A 128      -9.478  23.876  -2.456  1.00  0.72           H  
ATOM   2015  HB  ILE A 128     -10.587  21.039  -2.559  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 128     -11.946  23.642  -2.019  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 128     -12.079  22.764  -3.510  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 128     -11.005  21.467  -0.156  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 128      -9.273  21.592  -0.538  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 128     -10.244  23.069  -0.321  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 128     -14.023  22.409  -2.142  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 128     -13.105  20.905  -2.350  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 128     -13.004  21.798  -0.820  1.00  0.72           H  
ATOM   2024  N   VAL A 129      -7.249  22.957  -2.152  1.00  0.71           N  
ATOM   2025  CA  VAL A 129      -5.893  22.472  -2.051  1.00  0.71           C  
ATOM   2026  C   VAL A 129      -5.486  22.333  -0.602  1.00  0.71           C  
ATOM   2027  O   VAL A 129      -5.744  23.193   0.243  1.00  0.71           O  
ATOM   2028  CB  VAL A 129      -4.931  23.401  -2.838  1.00  0.71           C  
ATOM   2029  CG1 VAL A 129      -4.997  24.801  -2.321  1.00  0.71           C  
ATOM   2030  CG2 VAL A 129      -3.535  22.879  -2.756  1.00  0.71           C  
ATOM   2031  H   VAL A 129      -7.497  23.872  -1.771  1.00  0.71           H  
ATOM   2032  HA  VAL A 129      -5.837  21.487  -2.508  1.00  0.71           H  
ATOM   2033  HB  VAL A 129      -5.244  23.424  -3.882  1.00  0.71           H  
ATOM   2034 1HG1 VAL A 129      -4.329  25.443  -2.898  1.00  0.71           H  
ATOM   2035 2HG1 VAL A 129      -6.019  25.170  -2.408  1.00  0.71           H  
ATOM   2036 3HG1 VAL A 129      -4.692  24.797  -1.281  1.00  0.71           H  
ATOM   2037 1HG2 VAL A 129      -2.881  23.531  -3.336  1.00  0.71           H  
ATOM   2038 2HG2 VAL A 129      -3.201  22.860  -1.720  1.00  0.71           H  
ATOM   2039 3HG2 VAL A 129      -3.498  21.874  -3.166  1.00  0.71           H  
ATOM   2040  N   PHE A 130      -4.867  21.211  -0.323  1.00  0.69           N  
ATOM   2041  CA  PHE A 130      -4.405  20.842   0.990  1.00  0.69           C  
ATOM   2042  C   PHE A 130      -2.906  20.840   1.042  1.00  0.69           C  
ATOM   2043  O   PHE A 130      -2.225  20.433   0.091  1.00  0.69           O  
ATOM   2044  CB  PHE A 130      -4.955  19.484   1.415  1.00  0.69           C  
ATOM   2045  CG  PHE A 130      -4.449  19.014   2.754  1.00  0.69           C  
ATOM   2046  CD1 PHE A 130      -4.914  19.588   3.928  1.00  0.69           C  
ATOM   2047  CD2 PHE A 130      -3.525  17.986   2.844  1.00  0.69           C  
ATOM   2048  CE1 PHE A 130      -4.459  19.160   5.159  1.00  0.69           C  
ATOM   2049  CE2 PHE A 130      -3.077  17.551   4.074  1.00  0.69           C  
ATOM   2050  CZ  PHE A 130      -3.541  18.142   5.233  1.00  0.69           C  
ATOM   2051  H   PHE A 130      -4.678  20.568  -1.086  1.00  0.69           H  
ATOM   2052  HA  PHE A 130      -4.760  21.585   1.706  1.00  0.69           H  
ATOM   2053 1HB  PHE A 130      -6.040  19.534   1.460  1.00  0.69           H  
ATOM   2054 2HB  PHE A 130      -4.688  18.735   0.664  1.00  0.69           H  
ATOM   2055  HD1 PHE A 130      -5.642  20.398   3.869  1.00  0.69           H  
ATOM   2056  HD2 PHE A 130      -3.156  17.522   1.929  1.00  0.69           H  
ATOM   2057  HE1 PHE A 130      -4.831  19.633   6.067  1.00  0.69           H  
ATOM   2058  HE2 PHE A 130      -2.352  16.742   4.131  1.00  0.69           H  
ATOM   2059  HZ  PHE A 130      -3.182  17.799   6.202  1.00  0.69           H  
ATOM   2060  N   PHE A 131      -2.374  21.322   2.136  1.00  0.68           N  
ATOM   2061  CA  PHE A 131      -0.947  21.278   2.265  1.00  0.68           C  
ATOM   2062  C   PHE A 131      -0.477  20.901   3.635  1.00  0.68           C  
ATOM   2063  O   PHE A 131      -1.149  21.133   4.654  1.00  0.68           O  
ATOM   2064  CB  PHE A 131      -0.339  22.644   1.998  1.00  0.68           C  
ATOM   2065  CG  PHE A 131      -0.814  23.660   3.033  1.00  0.68           C  
ATOM   2066  CD1 PHE A 131      -0.148  23.794   4.244  1.00  0.68           C  
ATOM   2067  CD2 PHE A 131      -1.883  24.508   2.782  1.00  0.68           C  
ATOM   2068  CE1 PHE A 131      -0.532  24.726   5.179  1.00  0.68           C  
ATOM   2069  CE2 PHE A 131      -2.265  25.451   3.720  1.00  0.68           C  
ATOM   2070  CZ  PHE A 131      -1.587  25.559   4.915  1.00  0.68           C  
ATOM   2071  H   PHE A 131      -2.968  21.693   2.879  1.00  0.68           H  
ATOM   2072  HA  PHE A 131      -0.562  20.548   1.561  1.00  0.68           H  
ATOM   2073 1HB  PHE A 131       0.748  22.575   2.038  1.00  0.68           H  
ATOM   2074 2HB  PHE A 131      -0.621  22.990   1.006  1.00  0.68           H  
ATOM   2075  HD1 PHE A 131       0.695  23.140   4.455  1.00  0.68           H  
ATOM   2076  HD2 PHE A 131      -2.421  24.428   1.836  1.00  0.68           H  
ATOM   2077  HE1 PHE A 131       0.006  24.805   6.123  1.00  0.68           H  
ATOM   2078  HE2 PHE A 131      -3.098  26.104   3.516  1.00  0.68           H  
ATOM   2079  HZ  PHE A 131      -1.891  26.300   5.650  1.00  0.68           H  
ATOM   2080  N   VAL A 132       0.740  20.370   3.654  1.00  0.68           N  
ATOM   2081  CA  VAL A 132       1.417  20.142   4.907  1.00  0.68           C  
ATOM   2082  C   VAL A 132       2.817  20.767   4.815  1.00  0.68           C  
ATOM   2083  O   VAL A 132       3.480  20.681   3.773  1.00  0.68           O  
ATOM   2084  CB  VAL A 132       1.493  18.632   5.186  1.00  0.68           C  
ATOM   2085  CG1 VAL A 132       0.130  18.007   5.238  1.00  0.68           C  
ATOM   2086  CG2 VAL A 132       2.234  17.989   4.175  1.00  0.68           C  
ATOM   2087  H   VAL A 132       1.196  20.178   2.759  1.00  0.68           H  
ATOM   2088  HA  VAL A 132       0.873  20.627   5.713  1.00  0.68           H  
ATOM   2089  HB  VAL A 132       1.952  18.497   6.124  1.00  0.68           H  
ATOM   2090 1HG1 VAL A 132       0.223  16.943   5.456  1.00  0.68           H  
ATOM   2091 2HG1 VAL A 132      -0.473  18.473   5.989  1.00  0.68           H  
ATOM   2092 3HG1 VAL A 132      -0.342  18.133   4.273  1.00  0.68           H  
ATOM   2093 1HG2 VAL A 132       2.303  16.935   4.398  1.00  0.68           H  
ATOM   2094 2HG2 VAL A 132       1.704  18.141   3.240  1.00  0.68           H  
ATOM   2095 3HG2 VAL A 132       3.226  18.424   4.130  1.00  0.68           H  
ATOM   2096  N   TYR A 133       3.277  21.379   5.904  1.00  0.68           N  
ATOM   2097  CA  TYR A 133       4.590  22.034   5.967  1.00  0.68           C  
ATOM   2098  C   TYR A 133       5.456  21.426   7.082  1.00  0.68           C  
ATOM   2099  O   TYR A 133       4.930  21.115   8.157  1.00  0.68           O  
ATOM   2100  CB  TYR A 133       4.396  23.539   6.235  1.00  0.68           C  
ATOM   2101  CG  TYR A 133       3.607  24.392   5.167  1.00  0.68           C  
ATOM   2102  CD1 TYR A 133       3.381  23.950   3.878  1.00  0.68           C  
ATOM   2103  CD2 TYR A 133       3.105  25.638   5.534  1.00  0.68           C  
ATOM   2104  CE1 TYR A 133       2.688  24.727   2.971  1.00  0.68           C  
ATOM   2105  CE2 TYR A 133       2.414  26.421   4.622  1.00  0.68           C  
ATOM   2106  CZ  TYR A 133       2.210  25.965   3.343  1.00  0.68           C  
ATOM   2107  OH  TYR A 133       1.515  26.730   2.432  1.00  0.68           O  
ATOM   2108  H   TYR A 133       2.675  21.417   6.722  1.00  0.68           H  
ATOM   2109  HA  TYR A 133       5.112  21.889   5.019  1.00  0.68           H  
ATOM   2110 1HB  TYR A 133       3.877  23.655   7.192  1.00  0.68           H  
ATOM   2111 2HB  TYR A 133       5.378  23.998   6.360  1.00  0.68           H  
ATOM   2112  HD1 TYR A 133       3.755  22.999   3.564  1.00  0.68           H  
ATOM   2113  HD2 TYR A 133       3.260  26.004   6.547  1.00  0.68           H  
ATOM   2114  HE1 TYR A 133       2.523  24.365   1.959  1.00  0.68           H  
ATOM   2115  HE2 TYR A 133       2.029  27.396   4.920  1.00  0.68           H  
ATOM   2116  HH  TYR A 133       1.052  27.435   2.893  1.00  0.68           H  
ATOM   2117  N   ILE A 134       6.791  21.431   6.909  1.00  0.69           N  
ATOM   2118  CA  ILE A 134       7.705  20.913   7.959  1.00  0.69           C  
ATOM   2119  C   ILE A 134       8.229  21.937   8.972  1.00  0.69           C  
ATOM   2120  O   ILE A 134       9.075  21.607   9.802  1.00  0.69           O  
ATOM   2121  CB  ILE A 134       8.968  20.304   7.377  1.00  0.69           C  
ATOM   2122  CG1 ILE A 134       9.775  21.393   6.712  1.00  0.69           C  
ATOM   2123  CG2 ILE A 134       8.614  19.211   6.391  1.00  0.69           C  
ATOM   2124  CD1 ILE A 134      11.190  20.989   6.371  1.00  0.69           C  
ATOM   2125  H   ILE A 134       7.163  21.702   5.993  1.00  0.69           H  
ATOM   2126  HA  ILE A 134       7.181  20.142   8.514  1.00  0.69           H  
ATOM   2127  HB  ILE A 134       9.566  19.886   8.184  1.00  0.69           H  
ATOM   2128 1HG1 ILE A 134       9.248  21.672   5.824  1.00  0.69           H  
ATOM   2129 2HG1 ILE A 134       9.825  22.260   7.363  1.00  0.69           H  
ATOM   2130 1HG2 ILE A 134       9.522  18.769   5.980  1.00  0.69           H  
ATOM   2131 2HG2 ILE A 134       8.050  18.447   6.905  1.00  0.69           H  
ATOM   2132 3HG2 ILE A 134       8.013  19.627   5.576  1.00  0.69           H  
ATOM   2133 1HD1 ILE A 134      11.700  21.819   5.886  1.00  0.69           H  
ATOM   2134 2HD1 ILE A 134      11.710  20.730   7.291  1.00  0.69           H  
ATOM   2135 3HD1 ILE A 134      11.188  20.126   5.717  1.00  0.69           H  
ATOM   2136  N   SER A 135       7.776  23.170   8.893  1.00  0.70           N  
ATOM   2137  CA  SER A 135       8.202  24.178   9.861  1.00  0.70           C  
ATOM   2138  C   SER A 135       7.124  25.237   9.979  1.00  0.70           C  
ATOM   2139  O   SER A 135       6.308  25.397   9.065  1.00  0.70           O  
ATOM   2140  CB  SER A 135       9.548  24.773   9.470  1.00  0.70           C  
ATOM   2141  OG  SER A 135       9.450  25.490   8.290  1.00  0.70           O  
ATOM   2142  H   SER A 135       7.103  23.394   8.179  1.00  0.70           H  
ATOM   2143  HA  SER A 135       8.315  23.703  10.835  1.00  0.70           H  
ATOM   2144 1HB  SER A 135       9.911  25.426  10.263  1.00  0.70           H  
ATOM   2145 2HB  SER A 135      10.278  23.974   9.346  1.00  0.70           H  
ATOM   2146  HG  SER A 135      10.356  25.567   7.916  1.00  0.70           H  
ATOM   2147  N   GLY A 136       7.124  25.982  11.081  1.00  0.71           N  
ATOM   2148  CA  GLY A 136       6.095  26.998  11.261  1.00  0.71           C  
ATOM   2149  C   GLY A 136       6.201  28.151  10.276  1.00  0.71           C  
ATOM   2150  O   GLY A 136       7.300  28.617   9.965  1.00  0.71           O  
ATOM   2151  H   GLY A 136       7.819  25.830  11.798  1.00  0.71           H  
ATOM   2152 1HA  GLY A 136       5.128  26.524  11.153  1.00  0.71           H  
ATOM   2153 2HA  GLY A 136       6.140  27.385  12.278  1.00  0.71           H  
ATOM   2154  N   TYR A 137       5.050  28.666   9.847  1.00  0.71           N  
ATOM   2155  CA  TYR A 137       5.039  29.812   8.950  1.00  0.71           C  
ATOM   2156  C   TYR A 137       5.041  31.141   9.661  1.00  0.71           C  
ATOM   2157  O   TYR A 137       4.122  31.462  10.418  1.00  0.71           O  
ATOM   2158  CB  TYR A 137       3.817  29.784   8.041  1.00  0.71           C  
ATOM   2159  CG  TYR A 137       3.633  31.067   7.253  1.00  0.71           C  
ATOM   2160  CD1 TYR A 137       4.478  31.418   6.207  1.00  0.71           C  
ATOM   2161  CD2 TYR A 137       2.585  31.901   7.603  1.00  0.71           C  
ATOM   2162  CE1 TYR A 137       4.253  32.607   5.523  1.00  0.71           C  
ATOM   2163  CE2 TYR A 137       2.368  33.068   6.925  1.00  0.71           C  
ATOM   2164  CZ  TYR A 137       3.185  33.423   5.894  1.00  0.71           C  
ATOM   2165  OH  TYR A 137       2.932  34.589   5.224  1.00  0.71           O  
ATOM   2166  H   TYR A 137       4.171  28.216  10.116  1.00  0.71           H  
ATOM   2167  HA  TYR A 137       5.940  29.769   8.333  1.00  0.71           H  
ATOM   2168 1HB  TYR A 137       3.895  28.962   7.339  1.00  0.71           H  
ATOM   2169 2HB  TYR A 137       2.922  29.616   8.641  1.00  0.71           H  
ATOM   2170  HD1 TYR A 137       5.309  30.768   5.924  1.00  0.71           H  
ATOM   2171  HD2 TYR A 137       1.927  31.623   8.427  1.00  0.71           H  
ATOM   2172  HE1 TYR A 137       4.905  32.895   4.700  1.00  0.71           H  
ATOM   2173  HE2 TYR A 137       1.536  33.714   7.207  1.00  0.71           H  
ATOM   2174  HH  TYR A 137       2.094  34.950   5.525  1.00  0.71           H  
ATOM   2175  N   VAL A 138       6.065  31.922   9.385  1.00  0.72           N  
ATOM   2176  CA  VAL A 138       6.178  33.251   9.932  1.00  0.72           C  
ATOM   2177  C   VAL A 138       6.338  34.230   8.762  1.00  0.72           C  
ATOM   2178  O   VAL A 138       7.371  34.178   8.091  1.00  0.72           O  
ATOM   2179  CB  VAL A 138       7.368  33.349  10.886  1.00  0.72           C  
ATOM   2180  CG1 VAL A 138       7.467  34.752  11.437  1.00  0.72           C  
ATOM   2181  CG2 VAL A 138       7.192  32.362  12.000  1.00  0.72           C  
ATOM   2182  H   VAL A 138       6.788  31.564   8.776  1.00  0.72           H  
ATOM   2183  HA  VAL A 138       5.281  33.441  10.506  1.00  0.72           H  
ATOM   2184  HB  VAL A 138       8.290  33.133  10.348  1.00  0.72           H  
ATOM   2185 1HG1 VAL A 138       8.317  34.819  12.110  1.00  0.72           H  
ATOM   2186 2HG1 VAL A 138       7.589  35.450  10.628  1.00  0.72           H  
ATOM   2187 3HG1 VAL A 138       6.559  34.993  11.984  1.00  0.72           H  
ATOM   2188 1HG2 VAL A 138       8.026  32.444  12.677  1.00  0.72           H  
ATOM   2189 2HG2 VAL A 138       6.272  32.584  12.537  1.00  0.72           H  
ATOM   2190 3HG2 VAL A 138       7.146  31.349  11.602  1.00  0.72           H  
ATOM   2191  N   PRO A 139       5.382  35.152   8.521  1.00  0.73           N  
ATOM   2192  CA  PRO A 139       5.323  36.045   7.366  1.00  0.73           C  
ATOM   2193  C   PRO A 139       6.505  36.997   7.269  1.00  0.73           C  
ATOM   2194  O   PRO A 139       6.871  37.445   6.185  1.00  0.73           O  
ATOM   2195  CB  PRO A 139       4.017  36.818   7.611  1.00  0.73           C  
ATOM   2196  CG  PRO A 139       3.770  36.723   9.093  1.00  0.73           C  
ATOM   2197  CD  PRO A 139       4.302  35.373   9.500  1.00  0.73           C  
ATOM   2198  HA  PRO A 139       5.250  35.442   6.451  1.00  0.73           H  
ATOM   2199 1HB  PRO A 139       4.134  37.857   7.271  1.00  0.73           H  
ATOM   2200 2HB  PRO A 139       3.208  36.384   7.021  1.00  0.73           H  
ATOM   2201 1HG  PRO A 139       4.280  37.551   9.613  1.00  0.73           H  
ATOM   2202 2HG  PRO A 139       2.696  36.832   9.301  1.00  0.73           H  
ATOM   2203 1HD  PRO A 139       4.686  35.484  10.519  1.00  0.73           H  
ATOM   2204 2HD  PRO A 139       3.529  34.589   9.415  1.00  0.73           H  
ATOM   2205  N   GLU A 140       7.166  37.237   8.389  1.00  0.73           N  
ATOM   2206  CA  GLU A 140       8.310  38.134   8.441  1.00  0.73           C  
ATOM   2207  C   GLU A 140       9.471  37.605   7.592  1.00  0.73           C  
ATOM   2208  O   GLU A 140      10.343  38.370   7.160  1.00  0.73           O  
ATOM   2209  CB  GLU A 140       8.741  38.318   9.896  1.00  0.73           C  
ATOM   2210  CG  GLU A 140       7.718  39.058  10.747  1.00  0.73           C  
ATOM   2211  CD  GLU A 140       8.118  39.195  12.198  1.00  0.73           C  
ATOM   2212  OE1 GLU A 140       9.124  38.647  12.577  1.00  0.73           O  
ATOM   2213  OE2 GLU A 140       7.411  39.849  12.925  1.00  0.73           O  
ATOM   2214  H   GLU A 140       6.845  36.825   9.249  1.00  0.73           H  
ATOM   2215  HA  GLU A 140       8.008  39.100   8.038  1.00  0.73           H  
ATOM   2216 1HB  GLU A 140       8.906  37.358  10.350  1.00  0.73           H  
ATOM   2217 2HB  GLU A 140       9.683  38.864   9.933  1.00  0.73           H  
ATOM   2218 1HG  GLU A 140       7.565  40.051  10.328  1.00  0.73           H  
ATOM   2219 2HG  GLU A 140       6.770  38.520  10.688  1.00  0.73           H  
ATOM   2220  N   TYR A 141       9.484  36.287   7.386  1.00  0.74           N  
ATOM   2221  CA  TYR A 141      10.533  35.595   6.664  1.00  0.74           C  
ATOM   2222  C   TYR A 141      10.095  35.177   5.267  1.00  0.74           C  
ATOM   2223  O   TYR A 141      10.775  34.385   4.611  1.00  0.74           O  
ATOM   2224  CB  TYR A 141      10.967  34.414   7.501  1.00  0.74           C  
ATOM   2225  CG  TYR A 141      11.524  34.891   8.802  1.00  0.74           C  
ATOM   2226  CD1 TYR A 141      10.675  35.115   9.848  1.00  0.74           C  
ATOM   2227  CD2 TYR A 141      12.861  35.118   8.951  1.00  0.74           C  
ATOM   2228  CE1 TYR A 141      11.161  35.570  11.060  1.00  0.74           C  
ATOM   2229  CE2 TYR A 141      13.360  35.569  10.145  1.00  0.74           C  
ATOM   2230  CZ  TYR A 141      12.519  35.796  11.201  1.00  0.74           C  
ATOM   2231  OH  TYR A 141      13.032  36.247  12.399  1.00  0.74           O  
ATOM   2232  H   TYR A 141       8.712  35.720   7.740  1.00  0.74           H  
ATOM   2233  HA  TYR A 141      11.380  36.270   6.557  1.00  0.74           H  
ATOM   2234 1HB  TYR A 141      10.114  33.761   7.700  1.00  0.74           H  
ATOM   2235 2HB  TYR A 141      11.730  33.833   6.986  1.00  0.74           H  
ATOM   2236  HD1 TYR A 141       9.622  34.937   9.710  1.00  0.74           H  
ATOM   2237  HD2 TYR A 141      13.529  34.942   8.133  1.00  0.74           H  
ATOM   2238  HE1 TYR A 141      10.483  35.756  11.892  1.00  0.74           H  
ATOM   2239  HE2 TYR A 141      14.431  35.744  10.250  1.00  0.74           H  
ATOM   2240  HH  TYR A 141      13.984  36.348  12.318  1.00  0.74           H  
ATOM   2241  N   LYS A 142       8.945  35.690   4.817  1.00  0.75           N  
ATOM   2242  CA  LYS A 142       8.443  35.369   3.486  1.00  0.75           C  
ATOM   2243  C   LYS A 142       9.174  36.210   2.439  1.00  0.75           C  
ATOM   2244  O   LYS A 142       9.369  37.419   2.608  1.00  0.75           O  
ATOM   2245  CB  LYS A 142       6.935  35.600   3.409  1.00  0.75           C  
ATOM   2246  CG  LYS A 142       6.252  35.156   2.109  1.00  0.75           C  
ATOM   2247  CD  LYS A 142       4.733  35.426   2.190  1.00  0.75           C  
ATOM   2248  CE  LYS A 142       3.982  34.938   0.960  1.00  0.75           C  
ATOM   2249  NZ  LYS A 142       2.501  35.261   1.029  1.00  0.75           N  
ATOM   2250  H   LYS A 142       8.397  36.331   5.394  1.00  0.75           H  
ATOM   2251  HA  LYS A 142       8.644  34.318   3.273  1.00  0.75           H  
ATOM   2252 1HB  LYS A 142       6.456  35.060   4.228  1.00  0.75           H  
ATOM   2253 2HB  LYS A 142       6.725  36.659   3.558  1.00  0.75           H  
ATOM   2254 1HG  LYS A 142       6.674  35.699   1.258  1.00  0.75           H  
ATOM   2255 2HG  LYS A 142       6.429  34.088   1.958  1.00  0.75           H  
ATOM   2256 1HD  LYS A 142       4.330  34.935   3.070  1.00  0.75           H  
ATOM   2257 2HD  LYS A 142       4.564  36.502   2.286  1.00  0.75           H  
ATOM   2258 1HE  LYS A 142       4.399  35.406   0.078  1.00  0.75           H  
ATOM   2259 2HE  LYS A 142       4.105  33.857   0.885  1.00  0.75           H  
ATOM   2260 1HZ  LYS A 142       2.025  34.927   0.208  1.00  0.75           H  
ATOM   2261 2HZ  LYS A 142       2.082  34.841   1.840  1.00  0.75           H  
ATOM   2262 3HZ  LYS A 142       2.378  36.281   1.065  1.00  0.75           H  
ATOM   2263  N   ARG A 143       9.613  35.551   1.380  1.00  0.77           N  
ATOM   2264  CA  ARG A 143      10.345  36.155   0.275  1.00  0.77           C  
ATOM   2265  C   ARG A 143       9.718  35.617  -1.014  1.00  0.77           C  
ATOM   2266  O   ARG A 143       8.926  34.681  -0.951  1.00  0.77           O  
ATOM   2267  CB  ARG A 143      11.806  35.756   0.355  1.00  0.77           C  
ATOM   2268  CG  ARG A 143      12.524  36.188   1.657  1.00  0.77           C  
ATOM   2269  CD  ARG A 143      12.699  37.658   1.779  1.00  0.77           C  
ATOM   2270  NE  ARG A 143      13.466  38.015   2.974  1.00  0.77           N  
ATOM   2271  CZ  ARG A 143      12.941  38.280   4.207  1.00  0.77           C  
ATOM   2272  NH1 ARG A 143      11.637  38.252   4.434  1.00  0.77           N  
ATOM   2273  NH2 ARG A 143      13.763  38.580   5.203  1.00  0.77           N  
ATOM   2274  H   ARG A 143       9.440  34.557   1.340  1.00  0.77           H  
ATOM   2275  HA  ARG A 143      10.244  37.238   0.311  1.00  0.77           H  
ATOM   2276 1HB  ARG A 143      11.859  34.676   0.317  1.00  0.77           H  
ATOM   2277 2HB  ARG A 143      12.358  36.151  -0.500  1.00  0.77           H  
ATOM   2278 1HG  ARG A 143      11.977  35.826   2.527  1.00  0.77           H  
ATOM   2279 2HG  ARG A 143      13.518  35.739   1.661  1.00  0.77           H  
ATOM   2280 1HD  ARG A 143      13.218  38.041   0.909  1.00  0.77           H  
ATOM   2281 2HD  ARG A 143      11.724  38.134   1.850  1.00  0.77           H  
ATOM   2282  HE  ARG A 143      14.470  38.059   2.882  1.00  0.77           H  
ATOM   2283 1HH1 ARG A 143      10.962  38.024   3.685  1.00  0.77           H  
ATOM   2284 2HH1 ARG A 143      11.276  38.465   5.381  1.00  0.77           H  
ATOM   2285 1HH2 ARG A 143      14.759  38.608   5.043  1.00  0.77           H  
ATOM   2286 2HH2 ARG A 143      13.397  38.786   6.125  1.00  0.77           H  
ATOM   2287  N   GLY A 144      10.037  36.159  -2.187  1.00  0.78           N  
ATOM   2288  CA  GLY A 144       9.421  35.538  -3.367  1.00  0.78           C  
ATOM   2289  C   GLY A 144       9.913  36.038  -4.704  1.00  0.78           C  
ATOM   2290  O   GLY A 144      10.839  36.842  -4.780  1.00  0.78           O  
ATOM   2291  H   GLY A 144      10.668  36.943  -2.264  1.00  0.78           H  
ATOM   2292 1HA  GLY A 144       9.578  34.466  -3.320  1.00  0.78           H  
ATOM   2293 2HA  GLY A 144       8.347  35.684  -3.320  1.00  0.78           H  
ATOM   2294  N   VAL A 145       9.302  35.517  -5.771  1.00  0.79           N  
ATOM   2295  CA  VAL A 145       9.717  35.868  -7.120  1.00  0.79           C  
ATOM   2296  C   VAL A 145       8.538  36.293  -7.995  1.00  0.79           C  
ATOM   2297  O   VAL A 145       7.399  35.901  -7.754  1.00  0.79           O  
ATOM   2298  CB  VAL A 145      10.414  34.682  -7.783  1.00  0.79           C  
ATOM   2299  CG1 VAL A 145      11.654  34.293  -7.009  1.00  0.79           C  
ATOM   2300  CG2 VAL A 145       9.432  33.551  -7.884  1.00  0.79           C  
ATOM   2301  H   VAL A 145       8.527  34.865  -5.642  1.00  0.79           H  
ATOM   2302  HA  VAL A 145      10.421  36.686  -7.044  1.00  0.79           H  
ATOM   2303  HB  VAL A 145      10.740  34.981  -8.767  1.00  0.79           H  
ATOM   2304 1HG1 VAL A 145      12.162  33.478  -7.484  1.00  0.79           H  
ATOM   2305 2HG1 VAL A 145      12.322  35.151  -6.957  1.00  0.79           H  
ATOM   2306 3HG1 VAL A 145      11.369  33.992  -6.021  1.00  0.79           H  
ATOM   2307 1HG2 VAL A 145       9.862  32.708  -8.364  1.00  0.79           H  
ATOM   2308 2HG2 VAL A 145       9.115  33.268  -6.883  1.00  0.79           H  
ATOM   2309 3HG2 VAL A 145       8.571  33.891  -8.461  1.00  0.79           H  
ATOM   2310  N   SER A 146       8.830  37.071  -9.024  1.00  0.80           N  
ATOM   2311  CA  SER A 146       7.832  37.586  -9.951  1.00  0.80           C  
ATOM   2312  C   SER A 146       7.063  36.525 -10.707  1.00  0.80           C  
ATOM   2313  O   SER A 146       7.624  35.573 -11.244  1.00  0.80           O  
ATOM   2314  CB  SER A 146       8.479  38.486 -10.977  1.00  0.80           C  
ATOM   2315  OG  SER A 146       7.514  38.952 -11.900  1.00  0.80           O  
ATOM   2316  H   SER A 146       9.788  37.372  -9.116  1.00  0.80           H  
ATOM   2317  HA  SER A 146       7.117  38.178  -9.383  1.00  0.80           H  
ATOM   2318 1HB  SER A 146       8.962  39.324 -10.491  1.00  0.80           H  
ATOM   2319 2HB  SER A 146       9.248  37.937 -11.499  1.00  0.80           H  
ATOM   2320  HG  SER A 146       7.026  39.648 -11.420  1.00  0.80           H  
ATOM   2321  N   VAL A 147       5.771  36.765 -10.873  1.00  0.81           N  
ATOM   2322  CA  VAL A 147       4.922  35.878 -11.659  1.00  0.81           C  
ATOM   2323  C   VAL A 147       5.234  35.952 -13.156  1.00  0.81           C  
ATOM   2324  O   VAL A 147       4.852  35.063 -13.921  1.00  0.81           O  
ATOM   2325  CB  VAL A 147       3.437  36.216 -11.432  1.00  0.81           C  
ATOM   2326  CG1 VAL A 147       3.095  36.037 -10.003  1.00  0.81           C  
ATOM   2327  CG2 VAL A 147       3.161  37.648 -11.864  1.00  0.81           C  
ATOM   2328  H   VAL A 147       5.364  37.566 -10.407  1.00  0.81           H  
ATOM   2329  HA  VAL A 147       5.093  34.855 -11.318  1.00  0.81           H  
ATOM   2330  HB  VAL A 147       2.820  35.531 -12.007  1.00  0.81           H  
ATOM   2331 1HG1 VAL A 147       2.045  36.248  -9.845  1.00  0.81           H  
ATOM   2332 2HG1 VAL A 147       3.300  35.018  -9.745  1.00  0.81           H  
ATOM   2333 3HG1 VAL A 147       3.702  36.704  -9.387  1.00  0.81           H  
ATOM   2334 1HG2 VAL A 147       2.119  37.872 -11.715  1.00  0.81           H  
ATOM   2335 2HG2 VAL A 147       3.773  38.335 -11.275  1.00  0.81           H  
ATOM   2336 3HG2 VAL A 147       3.395  37.766 -12.918  1.00  0.81           H  
ATOM   2337  N   SER A 148       5.962  36.996 -13.575  1.00  0.80           N  
ATOM   2338  CA  SER A 148       6.292  37.214 -14.979  1.00  0.80           C  
ATOM   2339  C   SER A 148       7.359  36.241 -15.457  1.00  0.80           C  
ATOM   2340  O   SER A 148       7.652  36.161 -16.648  1.00  0.80           O  
ATOM   2341  CB  SER A 148       6.736  38.647 -15.218  1.00  0.80           C  
ATOM   2342  OG  SER A 148       7.970  38.924 -14.608  1.00  0.80           O  
ATOM   2343  H   SER A 148       6.312  37.672 -12.899  1.00  0.80           H  
ATOM   2344  HA  SER A 148       5.392  37.038 -15.570  1.00  0.80           H  
ATOM   2345 1HB  SER A 148       6.816  38.821 -16.291  1.00  0.80           H  
ATOM   2346 2HB  SER A 148       5.980  39.328 -14.832  1.00  0.80           H  
ATOM   2347  HG  SER A 148       7.823  38.850 -13.652  1.00  0.80           H  
ATOM   2348  N   LEU A 149       7.937  35.494 -14.523  1.00  0.80           N  
ATOM   2349  CA  LEU A 149       8.953  34.515 -14.830  1.00  0.80           C  
ATOM   2350  C   LEU A 149       8.360  33.202 -15.335  1.00  0.80           C  
ATOM   2351  O   LEU A 149       9.109  32.317 -15.755  1.00  0.80           O  
ATOM   2352  CB  LEU A 149       9.723  34.203 -13.557  1.00  0.80           C  
ATOM   2353  CG  LEU A 149      10.507  35.290 -12.947  1.00  0.80           C  
ATOM   2354  CD1 LEU A 149      10.990  34.790 -11.605  1.00  0.80           C  
ATOM   2355  CD2 LEU A 149      11.642  35.675 -13.864  1.00  0.80           C  
ATOM   2356  H   LEU A 149       7.671  35.601 -13.544  1.00  0.80           H  
ATOM   2357  HA  LEU A 149       9.616  34.925 -15.589  1.00  0.80           H  
ATOM   2358 1HB  LEU A 149       9.006  33.959 -12.825  1.00  0.80           H  
ATOM   2359 2HB  LEU A 149      10.367  33.341 -13.720  1.00  0.80           H  
ATOM   2360  HG  LEU A 149       9.871  36.150 -12.778  1.00  0.80           H  
ATOM   2361 1HD1 LEU A 149      11.537  35.556 -11.115  1.00  0.80           H  
ATOM   2362 2HD1 LEU A 149      10.116  34.530 -11.002  1.00  0.80           H  
ATOM   2363 3HD1 LEU A 149      11.608  33.910 -11.740  1.00  0.80           H  
ATOM   2364 1HD2 LEU A 149      12.220  36.461 -13.415  1.00  0.80           H  
ATOM   2365 2HD2 LEU A 149      12.276  34.810 -14.042  1.00  0.80           H  
ATOM   2366 3HD2 LEU A 149      11.231  36.021 -14.813  1.00  0.80           H  
ATOM   2367  N   PHE A 150       7.023  33.044 -15.282  1.00  0.79           N  
ATOM   2368  CA  PHE A 150       6.459  31.749 -15.652  1.00  0.79           C  
ATOM   2369  C   PHE A 150       5.403  31.812 -16.752  1.00  0.79           C  
ATOM   2370  O   PHE A 150       4.580  32.724 -16.832  1.00  0.79           O  
ATOM   2371  CB  PHE A 150       5.856  31.123 -14.402  1.00  0.79           C  
ATOM   2372  CG  PHE A 150       6.874  31.004 -13.337  1.00  0.79           C  
ATOM   2373  CD1 PHE A 150       6.994  32.027 -12.417  1.00  0.79           C  
ATOM   2374  CD2 PHE A 150       7.754  29.952 -13.277  1.00  0.79           C  
ATOM   2375  CE1 PHE A 150       7.971  31.994 -11.461  1.00  0.79           C  
ATOM   2376  CE2 PHE A 150       8.734  29.922 -12.316  1.00  0.79           C  
ATOM   2377  CZ  PHE A 150       8.837  30.951 -11.420  1.00  0.79           C  
ATOM   2378  H   PHE A 150       6.414  33.795 -14.951  1.00  0.79           H  
ATOM   2379  HA  PHE A 150       7.266  31.109 -16.006  1.00  0.79           H  
ATOM   2380 1HB  PHE A 150       5.055  31.740 -14.039  1.00  0.79           H  
ATOM   2381 2HB  PHE A 150       5.457  30.156 -14.628  1.00  0.79           H  
ATOM   2382  HD1 PHE A 150       6.307  32.875 -12.469  1.00  0.79           H  
ATOM   2383  HD2 PHE A 150       7.678  29.154 -14.009  1.00  0.79           H  
ATOM   2384  HE1 PHE A 150       8.062  32.814 -10.745  1.00  0.79           H  
ATOM   2385  HE2 PHE A 150       9.437  29.097 -12.269  1.00  0.79           H  
ATOM   2386  HZ  PHE A 150       9.608  30.938 -10.673  1.00  0.79           H  
ATOM   2387  N   ASP A 151       5.373  30.768 -17.566  1.00  0.78           N  
ATOM   2388  CA  ASP A 151       4.422  30.667 -18.668  1.00  0.78           C  
ATOM   2389  C   ASP A 151       3.072  30.137 -18.217  1.00  0.78           C  
ATOM   2390  O   ASP A 151       2.709  28.995 -18.495  1.00  0.78           O  
ATOM   2391  CB  ASP A 151       4.992  29.779 -19.764  1.00  0.78           C  
ATOM   2392  CG  ASP A 151       6.213  30.406 -20.430  1.00  0.78           C  
ATOM   2393  OD1 ASP A 151       6.209  31.594 -20.645  1.00  0.78           O  
ATOM   2394  OD2 ASP A 151       7.150  29.695 -20.687  1.00  0.78           O  
ATOM   2395  H   ASP A 151       6.058  30.035 -17.443  1.00  0.78           H  
ATOM   2396  HA  ASP A 151       4.268  31.664 -19.082  1.00  0.78           H  
ATOM   2397 1HB  ASP A 151       5.275  28.812 -19.347  1.00  0.78           H  
ATOM   2398 2HB  ASP A 151       4.229  29.601 -20.524  1.00  0.78           H  
ATOM   2399  N   TRP A 152       2.355  30.966 -17.482  1.00  0.77           N  
ATOM   2400  CA  TRP A 152       1.069  30.571 -16.920  1.00  0.77           C  
ATOM   2401  C   TRP A 152       0.128  30.250 -18.113  1.00  0.77           C  
ATOM   2402  O   TRP A 152       0.122  31.015 -19.077  1.00  0.77           O  
ATOM   2403  CB  TRP A 152       0.524  31.738 -16.110  1.00  0.77           C  
ATOM   2404  CG  TRP A 152       1.377  32.110 -14.922  1.00  0.77           C  
ATOM   2405  CD1 TRP A 152       2.164  33.208 -14.869  1.00  0.77           C  
ATOM   2406  CD2 TRP A 152       1.567  31.435 -13.655  1.00  0.77           C  
ATOM   2407  NE1 TRP A 152       2.824  33.267 -13.686  1.00  0.77           N  
ATOM   2408  CE2 TRP A 152       2.478  32.202 -12.922  1.00  0.77           C  
ATOM   2409  CE3 TRP A 152       1.064  30.288 -13.103  1.00  0.77           C  
ATOM   2410  CZ2 TRP A 152       2.901  31.840 -11.649  1.00  0.77           C  
ATOM   2411  CZ3 TRP A 152       1.476  29.924 -11.821  1.00  0.77           C  
ATOM   2412  CH2 TRP A 152       2.372  30.674 -11.114  1.00  0.77           C  
ATOM   2413  H   TRP A 152       2.762  31.884 -17.292  1.00  0.77           H  
ATOM   2414  HA  TRP A 152       1.224  29.730 -16.260  1.00  0.77           H  
ATOM   2415 1HB  TRP A 152       0.477  32.607 -16.761  1.00  0.77           H  
ATOM   2416 2HB  TRP A 152      -0.463  31.534 -15.780  1.00  0.77           H  
ATOM   2417  HD1 TRP A 152       2.271  33.940 -15.669  1.00  0.77           H  
ATOM   2418  HE1 TRP A 152       3.491  34.005 -13.446  1.00  0.77           H  
ATOM   2419  HE3 TRP A 152       0.359  29.672 -13.663  1.00  0.77           H  
ATOM   2420  HZ2 TRP A 152       3.615  32.439 -11.076  1.00  0.77           H  
ATOM   2421  HZ3 TRP A 152       1.072  29.012 -11.402  1.00  0.77           H  
ATOM   2422  HH2 TRP A 152       2.668  30.349 -10.113  1.00  0.77           H  
ATOM   2423  N   PRO A 153      -0.618  29.116 -18.117  1.00  0.75           N  
ATOM   2424  CA  PRO A 153      -1.561  28.679 -19.158  1.00  0.75           C  
ATOM   2425  C   PRO A 153      -2.648  29.653 -19.629  1.00  0.75           C  
ATOM   2426  O   PRO A 153      -3.010  29.627 -20.806  1.00  0.75           O  
ATOM   2427  CB  PRO A 153      -2.236  27.479 -18.480  1.00  0.75           C  
ATOM   2428  CG  PRO A 153      -1.198  26.929 -17.583  1.00  0.75           C  
ATOM   2429  CD  PRO A 153      -0.456  28.140 -17.042  1.00  0.75           C  
ATOM   2430  HA  PRO A 153      -0.976  28.339 -20.022  1.00  0.75           H  
ATOM   2431 1HB  PRO A 153      -3.143  27.812 -17.944  1.00  0.75           H  
ATOM   2432 2HB  PRO A 153      -2.569  26.758 -19.242  1.00  0.75           H  
ATOM   2433 1HG  PRO A 153      -1.670  26.330 -16.797  1.00  0.75           H  
ATOM   2434 2HG  PRO A 153      -0.538  26.251 -18.143  1.00  0.75           H  
ATOM   2435 1HD  PRO A 153      -0.879  28.496 -16.095  1.00  0.75           H  
ATOM   2436 2HD  PRO A 153       0.597  27.846 -16.960  1.00  0.75           H  
ATOM   2437  N   ASP A 154      -3.164  30.499 -18.738  1.00  0.73           N  
ATOM   2438  CA  ASP A 154      -4.234  31.420 -19.129  1.00  0.73           C  
ATOM   2439  C   ASP A 154      -3.745  32.859 -19.185  1.00  0.73           C  
ATOM   2440  O   ASP A 154      -2.778  33.214 -18.523  1.00  0.73           O  
ATOM   2441  CB  ASP A 154      -5.450  31.308 -18.192  1.00  0.73           C  
ATOM   2442  CG  ASP A 154      -6.163  29.906 -18.232  1.00  0.73           C  
ATOM   2443  OD1 ASP A 154      -5.932  29.156 -19.137  1.00  0.73           O  
ATOM   2444  OD2 ASP A 154      -6.944  29.621 -17.335  1.00  0.73           O  
ATOM   2445  H   ASP A 154      -2.816  30.511 -17.791  1.00  0.73           H  
ATOM   2446  HA  ASP A 154      -4.569  31.150 -20.131  1.00  0.73           H  
ATOM   2447 1HB  ASP A 154      -5.150  31.510 -17.182  1.00  0.73           H  
ATOM   2448 2HB  ASP A 154      -6.178  32.074 -18.461  1.00  0.73           H  
ATOM   2449  N   GLU A 155      -4.432  33.696 -19.962  1.00  0.71           N  
ATOM   2450  CA  GLU A 155      -4.112  35.123 -19.983  1.00  0.71           C  
ATOM   2451  C   GLU A 155      -4.919  35.886 -18.924  1.00  0.71           C  
ATOM   2452  O   GLU A 155      -4.441  36.846 -18.313  1.00  0.71           O  
ATOM   2453  CB  GLU A 155      -4.392  35.704 -21.372  1.00  0.71           C  
ATOM   2454  CG  GLU A 155      -3.514  35.124 -22.481  1.00  0.71           C  
ATOM   2455  CD  GLU A 155      -3.818  35.699 -23.850  1.00  0.71           C  
ATOM   2456  OE1 GLU A 155      -4.744  36.469 -23.962  1.00  0.71           O  
ATOM   2457  OE2 GLU A 155      -3.119  35.368 -24.779  1.00  0.71           O  
ATOM   2458  H   GLU A 155      -5.184  33.337 -20.533  1.00  0.71           H  
ATOM   2459  HA  GLU A 155      -3.052  35.247 -19.757  1.00  0.71           H  
ATOM   2460 1HB  GLU A 155      -5.434  35.525 -21.638  1.00  0.71           H  
ATOM   2461 2HB  GLU A 155      -4.240  36.783 -21.353  1.00  0.71           H  
ATOM   2462 1HG  GLU A 155      -2.471  35.327 -22.241  1.00  0.71           H  
ATOM   2463 2HG  GLU A 155      -3.648  34.044 -22.507  1.00  0.71           H  
ATOM   2464  N   ASP A 156      -6.144  35.432 -18.677  1.00  0.70           N  
ATOM   2465  CA  ASP A 156      -7.053  36.098 -17.741  1.00  0.70           C  
ATOM   2466  C   ASP A 156      -6.723  35.677 -16.311  1.00  0.70           C  
ATOM   2467  O   ASP A 156      -7.447  34.894 -15.698  1.00  0.70           O  
ATOM   2468  CB  ASP A 156      -8.509  35.733 -18.083  1.00  0.70           C  
ATOM   2469  CG  ASP A 156      -9.597  36.553 -17.336  1.00  0.70           C  
ATOM   2470  OD1 ASP A 156      -9.305  37.615 -16.839  1.00  0.70           O  
ATOM   2471  OD2 ASP A 156     -10.718  36.092 -17.292  1.00  0.70           O  
ATOM   2472  H   ASP A 156      -6.468  34.623 -19.178  1.00  0.70           H  
ATOM   2473  HA  ASP A 156      -6.921  37.177 -17.826  1.00  0.70           H  
ATOM   2474 1HB  ASP A 156      -8.665  35.863 -19.154  1.00  0.70           H  
ATOM   2475 2HB  ASP A 156      -8.670  34.678 -17.862  1.00  0.70           H  
ATOM   2476  N   LEU A 157      -5.612  36.186 -15.803  1.00  0.69           N  
ATOM   2477  CA  LEU A 157      -5.123  35.785 -14.491  1.00  0.69           C  
ATOM   2478  C   LEU A 157      -5.390  36.795 -13.394  1.00  0.69           C  
ATOM   2479  O   LEU A 157      -5.361  38.009 -13.612  1.00  0.69           O  
ATOM   2480  CB  LEU A 157      -3.624  35.546 -14.560  1.00  0.69           C  
ATOM   2481  CG  LEU A 157      -3.204  34.530 -15.560  1.00  0.69           C  
ATOM   2482  CD1 LEU A 157      -1.723  34.442 -15.584  1.00  0.69           C  
ATOM   2483  CD2 LEU A 157      -3.824  33.208 -15.223  1.00  0.69           C  
ATOM   2484  H   LEU A 157      -5.076  36.818 -16.399  1.00  0.69           H  
ATOM   2485  HA  LEU A 157      -5.612  34.851 -14.216  1.00  0.69           H  
ATOM   2486 1HB  LEU A 157      -3.132  36.482 -14.809  1.00  0.69           H  
ATOM   2487 2HB  LEU A 157      -3.279  35.222 -13.578  1.00  0.69           H  
ATOM   2488  HG  LEU A 157      -3.531  34.838 -16.549  1.00  0.69           H  
ATOM   2489 1HD1 LEU A 157      -1.453  33.718 -16.334  1.00  0.69           H  
ATOM   2490 2HD1 LEU A 157      -1.302  35.410 -15.845  1.00  0.69           H  
ATOM   2491 3HD1 LEU A 157      -1.348  34.133 -14.622  1.00  0.69           H  
ATOM   2492 1HD2 LEU A 157      -3.502  32.483 -15.961  1.00  0.69           H  
ATOM   2493 2HD2 LEU A 157      -3.499  32.890 -14.239  1.00  0.69           H  
ATOM   2494 3HD2 LEU A 157      -4.910  33.294 -15.233  1.00  0.69           H  
ATOM   2495  N   ILE A 158      -5.595  36.275 -12.195  1.00  0.68           N  
ATOM   2496  CA  ILE A 158      -5.739  37.102 -11.011  1.00  0.68           C  
ATOM   2497  C   ILE A 158      -4.499  36.942 -10.144  1.00  0.68           C  
ATOM   2498  O   ILE A 158      -4.168  35.850  -9.689  1.00  0.68           O  
ATOM   2499  CB  ILE A 158      -7.003  36.725 -10.232  1.00  0.68           C  
ATOM   2500  CG1 ILE A 158      -8.234  36.929 -11.106  1.00  0.68           C  
ATOM   2501  CG2 ILE A 158      -7.080  37.503  -8.940  1.00  0.68           C  
ATOM   2502  CD1 ILE A 158      -9.485  36.351 -10.507  1.00  0.68           C  
ATOM   2503  H   ILE A 158      -5.625  35.259 -12.109  1.00  0.68           H  
ATOM   2504  HA  ILE A 158      -5.815  38.145 -11.312  1.00  0.68           H  
ATOM   2505  HB  ILE A 158      -6.972  35.689 -10.003  1.00  0.68           H  
ATOM   2506 1HG1 ILE A 158      -8.381  37.997 -11.266  1.00  0.68           H  
ATOM   2507 2HG1 ILE A 158      -8.071  36.451 -12.075  1.00  0.68           H  
ATOM   2508 1HG2 ILE A 158      -7.972  37.207  -8.389  1.00  0.68           H  
ATOM   2509 2HG2 ILE A 158      -6.194  37.293  -8.337  1.00  0.68           H  
ATOM   2510 3HG2 ILE A 158      -7.124  38.570  -9.160  1.00  0.68           H  
ATOM   2511 1HD1 ILE A 158     -10.325  36.528 -11.178  1.00  0.68           H  
ATOM   2512 2HD1 ILE A 158      -9.355  35.275 -10.366  1.00  0.68           H  
ATOM   2513 3HD1 ILE A 158      -9.682  36.824  -9.547  1.00  0.68           H  
ATOM   2514  N   VAL A 159      -3.780  38.033  -9.960  1.00  0.69           N  
ATOM   2515  CA  VAL A 159      -2.508  38.015  -9.246  1.00  0.69           C  
ATOM   2516  C   VAL A 159      -2.577  39.034  -8.100  1.00  0.69           C  
ATOM   2517  O   VAL A 159      -3.043  40.155  -8.331  1.00  0.69           O  
ATOM   2518  CB  VAL A 159      -1.386  38.382 -10.241  1.00  0.69           C  
ATOM   2519  CG1 VAL A 159      -0.094  38.371  -9.543  1.00  0.69           C  
ATOM   2520  CG2 VAL A 159      -1.362  37.408 -11.437  1.00  0.69           C  
ATOM   2521  H   VAL A 159      -4.115  38.903 -10.349  1.00  0.69           H  
ATOM   2522  HA  VAL A 159      -2.330  37.017  -8.832  1.00  0.69           H  
ATOM   2523  HB  VAL A 159      -1.558  39.395 -10.600  1.00  0.69           H  
ATOM   2524 1HG1 VAL A 159       0.693  38.665 -10.212  1.00  0.69           H  
ATOM   2525 2HG1 VAL A 159      -0.132  39.052  -8.724  1.00  0.69           H  
ATOM   2526 3HG1 VAL A 159       0.090  37.367  -9.170  1.00  0.69           H  
ATOM   2527 1HG2 VAL A 159      -0.570  37.699 -12.124  1.00  0.69           H  
ATOM   2528 2HG2 VAL A 159      -1.174  36.418 -11.086  1.00  0.69           H  
ATOM   2529 3HG2 VAL A 159      -2.315  37.433 -11.963  1.00  0.69           H  
ATOM   2530  N   SER A 160      -2.175  38.680  -6.865  1.00  0.71           N  
ATOM   2531  CA  SER A 160      -2.312  39.672  -5.793  1.00  0.71           C  
ATOM   2532  C   SER A 160      -1.225  40.714  -5.884  1.00  0.71           C  
ATOM   2533  O   SER A 160      -0.199  40.470  -6.510  1.00  0.71           O  
ATOM   2534  CB  SER A 160      -2.214  39.028  -4.434  1.00  0.71           C  
ATOM   2535  OG  SER A 160      -0.910  38.574  -4.201  1.00  0.71           O  
ATOM   2536  H   SER A 160      -1.737  37.767  -6.653  1.00  0.71           H  
ATOM   2537  HA  SER A 160      -3.280  40.164  -5.890  1.00  0.71           H  
ATOM   2538 1HB  SER A 160      -2.496  39.748  -3.668  1.00  0.71           H  
ATOM   2539 2HB  SER A 160      -2.907  38.191  -4.372  1.00  0.71           H  
ATOM   2540  HG  SER A 160      -0.816  37.770  -4.753  1.00  0.71           H  
ATOM   2541  N   GLU A 161      -1.387  41.836  -5.189  1.00  0.73           N  
ATOM   2542  CA  GLU A 161      -0.348  42.866  -5.188  1.00  0.73           C  
ATOM   2543  C   GLU A 161       1.000  42.293  -4.747  1.00  0.73           C  
ATOM   2544  O   GLU A 161       2.043  42.578  -5.344  1.00  0.73           O  
ATOM   2545  CB  GLU A 161      -0.754  44.006  -4.253  1.00  0.73           C  
ATOM   2546  CG  GLU A 161       0.226  45.162  -4.206  1.00  0.73           C  
ATOM   2547  CD  GLU A 161      -0.211  46.286  -3.284  1.00  0.73           C  
ATOM   2548  OE1 GLU A 161      -1.236  46.157  -2.658  1.00  0.73           O  
ATOM   2549  OE2 GLU A 161       0.484  47.288  -3.223  1.00  0.73           O  
ATOM   2550  H   GLU A 161      -2.246  41.989  -4.679  1.00  0.73           H  
ATOM   2551  HA  GLU A 161      -0.245  43.253  -6.202  1.00  0.73           H  
ATOM   2552 1HB  GLU A 161      -1.722  44.401  -4.561  1.00  0.73           H  
ATOM   2553 2HB  GLU A 161      -0.866  43.621  -3.239  1.00  0.73           H  
ATOM   2554 1HG  GLU A 161       1.187  44.780  -3.866  1.00  0.73           H  
ATOM   2555 2HG  GLU A 161       0.354  45.548  -5.214  1.00  0.73           H  
ATOM   2556  N   GLU A 162       0.969  41.465  -3.700  1.00  0.74           N  
ATOM   2557  CA  GLU A 162       2.171  40.834  -3.173  1.00  0.74           C  
ATOM   2558  C   GLU A 162       2.853  39.963  -4.223  1.00  0.74           C  
ATOM   2559  O   GLU A 162       4.080  39.899  -4.288  1.00  0.74           O  
ATOM   2560  CB  GLU A 162       1.864  40.008  -1.920  1.00  0.74           C  
ATOM   2561  CG  GLU A 162       3.114  39.436  -1.219  1.00  0.74           C  
ATOM   2562  CD  GLU A 162       2.835  38.744   0.124  1.00  0.74           C  
ATOM   2563  OE1 GLU A 162       2.043  37.823   0.167  1.00  0.74           O  
ATOM   2564  OE2 GLU A 162       3.431  39.131   1.097  1.00  0.74           O  
ATOM   2565  H   GLU A 162       0.079  41.267  -3.268  1.00  0.74           H  
ATOM   2566  HA  GLU A 162       2.870  41.623  -2.893  1.00  0.74           H  
ATOM   2567 1HB  GLU A 162       1.318  40.620  -1.203  1.00  0.74           H  
ATOM   2568 2HB  GLU A 162       1.219  39.168  -2.195  1.00  0.74           H  
ATOM   2569 1HG  GLU A 162       3.573  38.714  -1.890  1.00  0.74           H  
ATOM   2570 2HG  GLU A 162       3.828  40.243  -1.062  1.00  0.74           H  
ATOM   2571  N   ASP A 163       2.067  39.307  -5.080  1.00  0.75           N  
ATOM   2572  CA  ASP A 163       2.697  38.447  -6.073  1.00  0.75           C  
ATOM   2573  C   ASP A 163       3.166  39.312  -7.274  1.00  0.75           C  
ATOM   2574  O   ASP A 163       4.252  39.100  -7.821  1.00  0.75           O  
ATOM   2575  CB  ASP A 163       1.677  37.447  -6.624  1.00  0.75           C  
ATOM   2576  CG  ASP A 163       0.972  36.493  -5.630  1.00  0.75           C  
ATOM   2577  OD1 ASP A 163       1.583  35.788  -4.830  1.00  0.75           O  
ATOM   2578  OD2 ASP A 163      -0.266  36.493  -5.700  1.00  0.75           O  
ATOM   2579  H   ASP A 163       1.047  39.357  -4.993  1.00  0.75           H  
ATOM   2580  HA  ASP A 163       3.552  37.936  -5.631  1.00  0.75           H  
ATOM   2581 1HB  ASP A 163       0.904  38.019  -7.064  1.00  0.75           H  
ATOM   2582 2HB  ASP A 163       2.136  36.853  -7.405  1.00  0.75           H  
ATOM   2583  N   GLN A 164       2.379  40.346  -7.628  1.00  0.75           N  
ATOM   2584  CA  GLN A 164       2.681  41.202  -8.786  1.00  0.75           C  
ATOM   2585  C   GLN A 164       3.984  41.961  -8.625  1.00  0.75           C  
ATOM   2586  O   GLN A 164       4.742  42.124  -9.582  1.00  0.75           O  
ATOM   2587  CB  GLN A 164       1.607  42.296  -9.004  1.00  0.75           C  
ATOM   2588  CG  GLN A 164       0.232  41.858  -9.500  1.00  0.75           C  
ATOM   2589  CD  GLN A 164      -0.723  43.030  -9.628  1.00  0.75           C  
ATOM   2590  OE1 GLN A 164      -0.304  44.143  -9.979  1.00  0.75           O  
ATOM   2591  NE2 GLN A 164      -2.006  42.809  -9.345  1.00  0.75           N  
ATOM   2592  H   GLN A 164       1.518  40.504  -7.114  1.00  0.75           H  
ATOM   2593  HA  GLN A 164       2.750  40.575  -9.672  1.00  0.75           H  
ATOM   2594 1HB  GLN A 164       1.450  42.814  -8.058  1.00  0.75           H  
ATOM   2595 2HB  GLN A 164       1.992  43.032  -9.707  1.00  0.75           H  
ATOM   2596 1HG  GLN A 164       0.319  41.361 -10.465  1.00  0.75           H  
ATOM   2597 2HG  GLN A 164      -0.200  41.209  -8.781  1.00  0.75           H  
ATOM   2598 1HE2 GLN A 164      -2.667  43.556  -9.414  1.00  0.75           H  
ATOM   2599 2HE2 GLN A 164      -2.331  41.878  -9.054  1.00  0.75           H  
ATOM   2600  N   LYS A 165       4.249  42.414  -7.411  1.00  0.76           N  
ATOM   2601  CA  LYS A 165       5.425  43.214  -7.117  1.00  0.76           C  
ATOM   2602  C   LYS A 165       6.642  42.396  -6.712  1.00  0.76           C  
ATOM   2603  O   LYS A 165       7.673  42.960  -6.342  1.00  0.76           O  
ATOM   2604  CB  LYS A 165       5.081  44.245  -6.047  1.00  0.76           C  
ATOM   2605  CG  LYS A 165       4.079  45.290  -6.538  1.00  0.76           C  
ATOM   2606  CD  LYS A 165       3.736  46.317  -5.475  1.00  0.76           C  
ATOM   2607  CE  LYS A 165       2.826  47.398  -6.049  1.00  0.76           C  
ATOM   2608  NZ  LYS A 165       2.381  48.371  -5.019  1.00  0.76           N  
ATOM   2609  H   LYS A 165       3.573  42.248  -6.662  1.00  0.76           H  
ATOM   2610  HA  LYS A 165       5.692  43.754  -8.024  1.00  0.76           H  
ATOM   2611 1HB  LYS A 165       4.639  43.737  -5.186  1.00  0.76           H  
ATOM   2612 2HB  LYS A 165       5.985  44.753  -5.713  1.00  0.76           H  
ATOM   2613 1HG  LYS A 165       4.479  45.798  -7.414  1.00  0.76           H  
ATOM   2614 2HG  LYS A 165       3.156  44.777  -6.826  1.00  0.76           H  
ATOM   2615 1HD  LYS A 165       3.225  45.826  -4.645  1.00  0.76           H  
ATOM   2616 2HD  LYS A 165       4.646  46.777  -5.097  1.00  0.76           H  
ATOM   2617 1HE  LYS A 165       3.376  47.934  -6.820  1.00  0.76           H  
ATOM   2618 2HE  LYS A 165       1.950  46.934  -6.499  1.00  0.76           H  
ATOM   2619 1HZ  LYS A 165       1.793  49.066  -5.445  1.00  0.76           H  
ATOM   2620 2HZ  LYS A 165       1.833  47.880  -4.297  1.00  0.76           H  
ATOM   2621 3HZ  LYS A 165       3.175  48.818  -4.595  1.00  0.76           H  
ATOM   2622  N   ALA A 166       6.530  41.073  -6.727  1.00  0.77           N  
ATOM   2623  CA  ALA A 166       7.653  40.256  -6.323  1.00  0.77           C  
ATOM   2624  C   ALA A 166       8.819  40.470  -7.324  1.00  0.77           C  
ATOM   2625  O   ALA A 166       8.575  40.677  -8.512  1.00  0.77           O  
ATOM   2626  CB  ALA A 166       7.210  38.808  -6.223  1.00  0.77           C  
ATOM   2627  H   ALA A 166       5.674  40.612  -7.044  1.00  0.77           H  
ATOM   2628  HA  ALA A 166       7.956  40.588  -5.339  1.00  0.77           H  
ATOM   2629 1HB  ALA A 166       8.027  38.184  -5.893  1.00  0.77           H  
ATOM   2630 2HB  ALA A 166       6.389  38.730  -5.505  1.00  0.77           H  
ATOM   2631 3HB  ALA A 166       6.862  38.471  -7.179  1.00  0.77           H  
ATOM   2632  N   PRO A 167      10.087  40.432  -6.868  1.00  0.80           N  
ATOM   2633  CA  PRO A 167      11.336  40.602  -7.624  1.00  0.80           C  
ATOM   2634  C   PRO A 167      11.631  39.452  -8.587  1.00  0.80           C  
ATOM   2635  O   PRO A 167      11.056  38.384  -8.437  1.00  0.80           O  
ATOM   2636  CB  PRO A 167      12.364  40.703  -6.495  1.00  0.80           C  
ATOM   2637  CG  PRO A 167      11.776  39.983  -5.339  1.00  0.80           C  
ATOM   2638  CD  PRO A 167      10.315  40.233  -5.418  1.00  0.80           C  
ATOM   2639  HA  PRO A 167      11.284  41.551  -8.182  1.00  0.80           H  
ATOM   2640 1HB  PRO A 167      13.253  40.177  -6.783  1.00  0.80           H  
ATOM   2641 2HB  PRO A 167      12.636  41.745  -6.297  1.00  0.80           H  
ATOM   2642 1HG  PRO A 167      12.015  38.919  -5.410  1.00  0.80           H  
ATOM   2643 2HG  PRO A 167      12.221  40.342  -4.402  1.00  0.80           H  
ATOM   2644 1HD  PRO A 167       9.805  39.340  -5.039  1.00  0.80           H  
ATOM   2645 2HD  PRO A 167      10.063  41.147  -4.857  1.00  0.80           H  
ATOM   2646  N   SER A 168      12.486  39.635  -9.604  1.00  0.84           N  
ATOM   2647  CA  SER A 168      12.770  38.479 -10.461  1.00  0.84           C  
ATOM   2648  C   SER A 168      13.669  37.549  -9.669  1.00  0.84           C  
ATOM   2649  O   SER A 168      14.232  37.977  -8.663  1.00  0.84           O  
ATOM   2650  CB  SER A 168      13.436  38.881 -11.767  1.00  0.84           C  
ATOM   2651  OG  SER A 168      14.724  39.357 -11.545  1.00  0.84           O  
ATOM   2652  H   SER A 168      13.001  40.520  -9.765  1.00  0.84           H  
ATOM   2653  HA  SER A 168      11.838  37.959 -10.689  1.00  0.84           H  
ATOM   2654 1HB  SER A 168      13.487  38.025 -12.420  1.00  0.84           H  
ATOM   2655 2HB  SER A 168      12.843  39.647 -12.263  1.00  0.84           H  
ATOM   2656  HG  SER A 168      14.618  40.252 -11.139  1.00  0.84           H  
ATOM   2657  N   PHE A 169      13.866  36.316 -10.116  1.00  0.90           N  
ATOM   2658  CA  PHE A 169      14.725  35.408  -9.362  1.00  0.90           C  
ATOM   2659  C   PHE A 169      16.167  35.919  -9.211  1.00  0.90           C  
ATOM   2660  O   PHE A 169      16.847  35.561  -8.256  1.00  0.90           O  
ATOM   2661  CB  PHE A 169      14.683  34.005  -9.956  1.00  0.90           C  
ATOM   2662  CG  PHE A 169      15.395  33.807 -11.208  1.00  0.90           C  
ATOM   2663  CD1 PHE A 169      16.702  33.421 -11.204  1.00  0.90           C  
ATOM   2664  CD2 PHE A 169      14.753  33.975 -12.400  1.00  0.90           C  
ATOM   2665  CE1 PHE A 169      17.373  33.212 -12.376  1.00  0.90           C  
ATOM   2666  CE2 PHE A 169      15.401  33.767 -13.585  1.00  0.90           C  
ATOM   2667  CZ  PHE A 169      16.722  33.382 -13.575  1.00  0.90           C  
ATOM   2668  H   PHE A 169      13.407  35.998 -10.957  1.00  0.90           H  
ATOM   2669  HA  PHE A 169      14.309  35.327  -8.359  1.00  0.90           H  
ATOM   2670 1HB  PHE A 169      15.073  33.291  -9.229  1.00  0.90           H  
ATOM   2671 2HB  PHE A 169      13.657  33.751 -10.133  1.00  0.90           H  
ATOM   2672  HD1 PHE A 169      17.204  33.288 -10.258  1.00  0.90           H  
ATOM   2673  HD2 PHE A 169      13.724  34.272 -12.393  1.00  0.90           H  
ATOM   2674  HE1 PHE A 169      18.423  32.916 -12.357  1.00  0.90           H  
ATOM   2675  HE2 PHE A 169      14.878  33.904 -14.530  1.00  0.90           H  
ATOM   2676  HZ  PHE A 169      17.252  33.221 -14.512  1.00  0.90           H  
ATOM   2677  N   ASP A 170      16.615  36.790 -10.125  1.00  0.96           N  
ATOM   2678  CA  ASP A 170      17.952  37.372 -10.039  1.00  0.96           C  
ATOM   2679  C   ASP A 170      18.019  38.599  -9.124  1.00  0.96           C  
ATOM   2680  O   ASP A 170      19.109  39.097  -8.837  1.00  0.96           O  
ATOM   2681  CB  ASP A 170      18.483  37.750 -11.426  1.00  0.96           C  
ATOM   2682  CG  ASP A 170      18.934  36.560 -12.276  1.00  0.96           C  
ATOM   2683  OD1 ASP A 170      19.581  35.694 -11.722  1.00  0.96           O  
ATOM   2684  OD2 ASP A 170      18.656  36.532 -13.446  1.00  0.96           O  
ATOM   2685  H   ASP A 170      16.012  37.053 -10.891  1.00  0.96           H  
ATOM   2686  HA  ASP A 170      18.618  36.615  -9.630  1.00  0.96           H  
ATOM   2687 1HB  ASP A 170      17.696  38.279 -11.969  1.00  0.96           H  
ATOM   2688 2HB  ASP A 170      19.318  38.442 -11.314  1.00  0.96           H  
ATOM   2689  N   ASP A 171      16.860  39.106  -8.691  1.00  1.04           N  
ATOM   2690  CA  ASP A 171      16.809  40.249  -7.786  1.00  1.04           C  
ATOM   2691  C   ASP A 171      16.555  39.709  -6.373  1.00  1.04           C  
ATOM   2692  O   ASP A 171      17.004  40.269  -5.370  1.00  1.04           O  
ATOM   2693  CB  ASP A 171      15.658  41.198  -8.139  1.00  1.04           C  
ATOM   2694  CG  ASP A 171      15.664  41.838  -9.504  1.00  1.04           C  
ATOM   2695  OD1 ASP A 171      16.624  42.464  -9.886  1.00  1.04           O  
ATOM   2696  OD2 ASP A 171      14.621  41.697 -10.169  1.00  1.04           O  
ATOM   2697  H   ASP A 171      15.987  38.660  -8.944  1.00  1.04           H  
ATOM   2698  HA  ASP A 171      17.759  40.780  -7.805  1.00  1.04           H  
ATOM   2699 1HB  ASP A 171      14.780  40.617  -8.122  1.00  1.04           H  
ATOM   2700 2HB  ASP A 171      15.564  41.969  -7.376  1.00  1.04           H  
ATOM   2701  N   ALA A 172      15.790  38.615  -6.323  1.00  1.15           N  
ATOM   2702  CA  ALA A 172      15.354  37.960  -5.101  1.00  1.15           C  
ATOM   2703  C   ALA A 172      16.570  37.444  -4.324  1.00  1.15           C  
ATOM   2704  O   ALA A 172      17.552  37.035  -4.942  1.00  1.15           O  
ATOM   2705  CB  ALA A 172      14.408  36.817  -5.464  1.00  1.15           C  
ATOM   2706  H   ALA A 172      15.452  38.231  -7.202  1.00  1.15           H  
ATOM   2707  HA  ALA A 172      14.826  38.699  -4.506  1.00  1.15           H  
ATOM   2708 1HB  ALA A 172      14.036  36.339  -4.594  1.00  1.15           H  
ATOM   2709 2HB  ALA A 172      13.563  37.213  -6.035  1.00  1.15           H  
ATOM   2710 3HB  ALA A 172      14.937  36.090  -6.077  1.00  1.15           H  
ATOM   2711  N   PRO A 173      16.560  37.430  -2.981  1.00  1.29           N  
ATOM   2712  CA  PRO A 173      17.665  36.932  -2.194  1.00  1.29           C  
ATOM   2713  C   PRO A 173      17.873  35.455  -2.455  1.00  1.29           C  
ATOM   2714  O   PRO A 173      16.917  34.683  -2.505  1.00  1.29           O  
ATOM   2715  CB  PRO A 173      17.210  37.211  -0.753  1.00  1.29           C  
ATOM   2716  CG  PRO A 173      15.700  37.333  -0.830  1.00  1.29           C  
ATOM   2717  CD  PRO A 173      15.414  37.921  -2.210  1.00  1.29           C  
ATOM   2718  HA  PRO A 173      18.570  37.505  -2.440  1.00  1.29           H  
ATOM   2719 1HB  PRO A 173      17.531  36.389  -0.099  1.00  1.29           H  
ATOM   2720 2HB  PRO A 173      17.695  38.125  -0.380  1.00  1.29           H  
ATOM   2721 1HG  PRO A 173      15.225  36.353  -0.671  1.00  1.29           H  
ATOM   2722 2HG  PRO A 173      15.355  37.987  -0.022  1.00  1.29           H  
ATOM   2723 1HD  PRO A 173      14.465  37.517  -2.583  1.00  1.29           H  
ATOM   2724 2HD  PRO A 173      15.417  39.023  -2.178  1.00  1.29           H  
ATOM   2725  N   GLY A 174      19.139  35.060  -2.571  1.00  1.47           N  
ATOM   2726  CA  GLY A 174      19.484  33.663  -2.833  1.00  1.47           C  
ATOM   2727  C   GLY A 174      20.012  32.925  -1.609  1.00  1.47           C  
ATOM   2728  O   GLY A 174      20.542  31.819  -1.716  1.00  1.47           O  
ATOM   2729  H   GLY A 174      19.880  35.743  -2.515  1.00  1.47           H  
ATOM   2730 1HA  GLY A 174      18.595  33.157  -3.194  1.00  1.47           H  
ATOM   2731 2HA  GLY A 174      20.212  33.618  -3.637  1.00  1.47           H  
ATOM   2732  N   PHE A 175      19.906  33.543  -0.449  1.00  1.69           N  
ATOM   2733  CA  PHE A 175      20.426  32.965   0.785  1.00  1.69           C  
ATOM   2734  C   PHE A 175      21.943  32.772   0.668  1.00  1.69           C  
ATOM   2735  O   PHE A 175      22.665  33.769   0.673  1.00  1.69           O  
ATOM   2736  CB  PHE A 175      19.712  31.638   1.085  1.00  1.69           C  
ATOM   2737  CG  PHE A 175      18.277  31.840   1.213  1.00  1.69           C  
ATOM   2738  CD1 PHE A 175      17.774  33.125   1.260  1.00  1.69           C  
ATOM   2739  CD2 PHE A 175      17.408  30.770   1.277  1.00  1.69           C  
ATOM   2740  CE1 PHE A 175      16.451  33.338   1.366  1.00  1.69           C  
ATOM   2741  CE2 PHE A 175      16.069  30.989   1.395  1.00  1.69           C  
ATOM   2742  CZ  PHE A 175      15.602  32.270   1.440  1.00  1.69           C  
ATOM   2743  H   PHE A 175      19.452  34.442  -0.425  1.00  1.69           H  
ATOM   2744  HA  PHE A 175      20.234  33.658   1.606  1.00  1.69           H  
ATOM   2745 1HB  PHE A 175      19.875  30.892   0.323  1.00  1.69           H  
ATOM   2746 2HB  PHE A 175      20.087  31.232   2.026  1.00  1.69           H  
ATOM   2747  HD1 PHE A 175      18.457  33.973   1.205  1.00  1.69           H  
ATOM   2748  HD2 PHE A 175      17.796  29.749   1.241  1.00  1.69           H  
ATOM   2749  HE1 PHE A 175      16.061  34.357   1.400  1.00  1.69           H  
ATOM   2750  HE2 PHE A 175      15.368  30.149   1.458  1.00  1.69           H  
ATOM   2751  HZ  PHE A 175      14.544  32.445   1.542  1.00  1.69           H  
ATOM   2752  N   GLU A 176      22.382  31.508   0.550  1.00  1.93           N  
ATOM   2753  CA  GLU A 176      23.774  31.039   0.427  1.00  1.93           C  
ATOM   2754  C   GLU A 176      24.027  29.946   1.457  1.00  1.93           C  
ATOM   2755  O   GLU A 176      24.028  28.765   1.105  1.00  1.93           O  
ATOM   2756  OXT GLU A 176      23.761  30.213   2.627  1.00  1.93           O  
ATOM   2757  CB  GLU A 176      24.817  32.172   0.568  1.00  1.93           C  
ATOM   2758  CG  GLU A 176      26.276  31.746   0.377  1.00  1.93           C  
ATOM   2759  CD  GLU A 176      27.236  32.931   0.345  1.00  1.93           C  
ATOM   2760  OE1 GLU A 176      27.345  33.638   1.315  1.00  1.93           O  
ATOM   2761  OE2 GLU A 176      27.857  33.123  -0.686  1.00  1.93           O  
ATOM   2762  H   GLU A 176      21.675  30.794   0.538  1.00  1.93           H  
ATOM   2763  HA  GLU A 176      23.899  30.598  -0.561  1.00  1.93           H  
ATOM   2764 1HB  GLU A 176      24.653  32.923  -0.190  1.00  1.93           H  
ATOM   2765 2HB  GLU A 176      24.733  32.643   1.547  1.00  1.93           H  
ATOM   2766 1HG  GLU A 176      26.562  31.077   1.187  1.00  1.93           H  
ATOM   2767 2HG  GLU A 176      26.358  31.204  -0.551  1.00  1.93           H  
ENDMDL

REMARK ID 693536 DOMAINID 684517 MODEL 2 1wlt-19sol-2
MODEL     2
ATOM      1  N   MET A   1       1.603  -1.767   0.771  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.716  -1.520  -0.140  1.00  1.93           C  
ATOM      3  C   MET A   1       3.613  -0.418   0.424  1.00  1.93           C  
ATOM      4  O   MET A   1       4.024  -0.481   1.582  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.194  -1.168  -1.539  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.437  -2.289  -2.235  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.460  -3.754  -2.512  1.00  1.93           S  
ATOM      8  CE  MET A   1       3.622  -3.148  -3.738  1.00  1.93           C  
ATOM      9 1H   MET A   1       0.903  -2.329   0.306  1.00  1.93           H  
ATOM     10 2H   MET A   1       1.941  -2.256   1.586  1.00  1.93           H  
ATOM     11 3H   MET A   1       1.200  -0.884   1.051  1.00  1.93           H  
ATOM     12  HA  MET A   1       3.313  -2.429  -0.212  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.548  -0.290  -1.490  1.00  1.93           H  
ATOM     14 2HB  MET A   1       3.034  -0.936  -2.194  1.00  1.93           H  
ATOM     15 1HG  MET A   1       0.577  -2.577  -1.633  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.077  -1.937  -3.199  1.00  1.93           H  
ATOM     17 1HE  MET A   1       4.317  -3.945  -4.005  1.00  1.93           H  
ATOM     18 2HE  MET A   1       3.081  -2.827  -4.629  1.00  1.93           H  
ATOM     19 3HE  MET A   1       4.179  -2.302  -3.327  1.00  1.93           H  
ATOM     20  N   GLY A   2       3.914   0.580  -0.400  1.00  1.58           N  
ATOM     21  CA  GLY A   2       4.773   1.712  -0.041  1.00  1.58           C  
ATOM     22  C   GLY A   2       4.938   2.578  -1.283  1.00  1.58           C  
ATOM     23  O   GLY A   2       4.300   2.300  -2.301  1.00  1.58           O  
ATOM     24  H   GLY A   2       3.546   0.581  -1.335  1.00  1.58           H  
ATOM     25 1HA  GLY A   2       4.324   2.290   0.767  1.00  1.58           H  
ATOM     26 2HA  GLY A   2       5.746   1.364   0.306  1.00  1.58           H  
ATOM     27  N   TYR A   3       5.758   3.621  -1.210  1.00  1.27           N  
ATOM     28  CA  TYR A   3       5.939   4.499  -2.376  1.00  1.27           C  
ATOM     29  C   TYR A   3       7.241   4.270  -3.147  1.00  1.27           C  
ATOM     30  O   TYR A   3       8.186   3.656  -2.649  1.00  1.27           O  
ATOM     31  CB  TYR A   3       5.662   5.975  -2.044  1.00  1.27           C  
ATOM     32  CG  TYR A   3       6.265   6.634  -0.868  1.00  1.27           C  
ATOM     33  CD1 TYR A   3       7.486   7.194  -0.943  1.00  1.27           C  
ATOM     34  CD2 TYR A   3       5.516   6.762   0.282  1.00  1.27           C  
ATOM     35  CE1 TYR A   3       7.982   7.900   0.124  1.00  1.27           C  
ATOM     36  CE2 TYR A   3       6.016   7.447   1.350  1.00  1.27           C  
ATOM     37  CZ  TYR A   3       7.263   8.024   1.267  1.00  1.27           C  
ATOM     38  OH  TYR A   3       7.806   8.736   2.312  1.00  1.27           O  
ATOM     39  H   TYR A   3       6.262   3.780  -0.331  1.00  1.27           H  
ATOM     40  HA  TYR A   3       5.150   4.251  -3.086  1.00  1.27           H  
ATOM     41 1HB  TYR A   3       5.953   6.569  -2.905  1.00  1.27           H  
ATOM     42 2HB  TYR A   3       4.591   6.089  -1.951  1.00  1.27           H  
ATOM     43  HD1 TYR A   3       8.059   7.096  -1.855  1.00  1.27           H  
ATOM     44  HD2 TYR A   3       4.517   6.326   0.337  1.00  1.27           H  
ATOM     45  HE1 TYR A   3       8.943   8.372   0.061  1.00  1.27           H  
ATOM     46  HE2 TYR A   3       5.416   7.541   2.234  1.00  1.27           H  
ATOM     47  HH  TYR A   3       8.653   9.098   2.032  1.00  1.27           H  
ATOM     48  N   THR A   4       7.239   4.704  -4.412  1.00  1.04           N  
ATOM     49  CA  THR A   4       8.366   4.504  -5.320  1.00  1.04           C  
ATOM     50  C   THR A   4       9.299   5.698  -5.415  1.00  1.04           C  
ATOM     51  O   THR A   4       8.867   6.845  -5.504  1.00  1.04           O  
ATOM     52  CB  THR A   4       7.867   4.102  -6.725  1.00  1.04           C  
ATOM     53  OG1 THR A   4       7.176   2.841  -6.646  1.00  1.04           O  
ATOM     54  CG2 THR A   4       9.022   4.003  -7.717  1.00  1.04           C  
ATOM     55  H   THR A   4       6.428   5.226  -4.756  1.00  1.04           H  
ATOM     56  HA  THR A   4       8.956   3.670  -4.937  1.00  1.04           H  
ATOM     57  HB  THR A   4       7.171   4.846  -7.076  1.00  1.04           H  
ATOM     58  HG1 THR A   4       6.377   2.941  -6.124  1.00  1.04           H  
ATOM     59 1HG2 THR A   4       8.639   3.723  -8.696  1.00  1.04           H  
ATOM     60 2HG2 THR A   4       9.529   4.966  -7.797  1.00  1.04           H  
ATOM     61 3HG2 THR A   4       9.731   3.249  -7.377  1.00  1.04           H  
ATOM     62  N   PHE A   5      10.592   5.416  -5.372  1.00  0.88           N  
ATOM     63  CA  PHE A   5      11.620   6.440  -5.468  1.00  0.88           C  
ATOM     64  C   PHE A   5      12.444   6.315  -6.762  1.00  0.88           C  
ATOM     65  O   PHE A   5      12.835   5.205  -7.142  1.00  0.88           O  
ATOM     66  CB  PHE A   5      12.548   6.266  -4.287  1.00  0.88           C  
ATOM     67  CG  PHE A   5      11.953   6.528  -2.954  1.00  0.88           C  
ATOM     68  CD1 PHE A   5      11.220   5.547  -2.346  1.00  0.88           C  
ATOM     69  CD2 PHE A   5      12.189   7.699  -2.258  1.00  0.88           C  
ATOM     70  CE1 PHE A   5      10.735   5.714  -1.095  1.00  0.88           C  
ATOM     71  CE2 PHE A   5      11.711   7.866  -0.998  1.00  0.88           C  
ATOM     72  CZ  PHE A   5      10.994   6.870  -0.416  1.00  0.88           C  
ATOM     73  H   PHE A   5      10.874   4.449  -5.280  1.00  0.88           H  
ATOM     74  HA  PHE A   5      11.144   7.413  -5.428  1.00  0.88           H  
ATOM     75 1HB  PHE A   5      12.907   5.242  -4.288  1.00  0.88           H  
ATOM     76 2HB  PHE A   5      13.409   6.889  -4.410  1.00  0.88           H  
ATOM     77  HD1 PHE A   5      11.038   4.608  -2.872  1.00  0.88           H  
ATOM     78  HD2 PHE A   5      12.764   8.480  -2.699  1.00  0.88           H  
ATOM     79  HE1 PHE A   5      10.159   4.910  -0.637  1.00  0.88           H  
ATOM     80  HE2 PHE A   5      11.908   8.785  -0.455  1.00  0.88           H  
ATOM     81  HZ  PHE A   5      10.627   6.996   0.590  1.00  0.88           H  
ATOM     82  N   THR A   6      12.742   7.446  -7.408  1.00  0.79           N  
ATOM     83  CA  THR A   6      13.605   7.476  -8.596  1.00  0.79           C  
ATOM     84  C   THR A   6      14.762   8.462  -8.448  1.00  0.79           C  
ATOM     85  O   THR A   6      14.568   9.655  -8.224  1.00  0.79           O  
ATOM     86  CB  THR A   6      12.805   7.811  -9.869  1.00  0.79           C  
ATOM     87  OG1 THR A   6      11.798   6.815 -10.084  1.00  0.79           O  
ATOM     88  CG2 THR A   6      13.726   7.909 -11.078  1.00  0.79           C  
ATOM     89  H   THR A   6      12.347   8.313  -7.051  1.00  0.79           H  
ATOM     90  HA  THR A   6      14.038   6.484  -8.729  1.00  0.79           H  
ATOM     91  HB  THR A   6      12.316   8.766  -9.737  1.00  0.79           H  
ATOM     92  HG1 THR A   6      12.192   5.937 -10.002  1.00  0.79           H  
ATOM     93 1HG2 THR A   6      13.141   8.159 -11.962  1.00  0.79           H  
ATOM     94 2HG2 THR A   6      14.474   8.688 -10.909  1.00  0.79           H  
ATOM     95 3HG2 THR A   6      14.228   6.955 -11.231  1.00  0.79           H  
ATOM     96  N   ASP A   7      15.979   7.970  -8.602  1.00  0.74           N  
ATOM     97  CA  ASP A   7      17.174   8.800  -8.454  1.00  0.74           C  
ATOM     98  C   ASP A   7      17.480   9.562  -9.745  1.00  0.74           C  
ATOM     99  O   ASP A   7      17.743   8.957 -10.783  1.00  0.74           O  
ATOM    100  CB  ASP A   7      18.349   7.928  -7.998  1.00  0.74           C  
ATOM    101  CG  ASP A   7      19.690   8.664  -7.660  1.00  0.74           C  
ATOM    102  OD1 ASP A   7      19.936   9.788  -8.072  1.00  0.74           O  
ATOM    103  OD2 ASP A   7      20.465   8.053  -6.958  1.00  0.74           O  
ATOM    104  H   ASP A   7      16.085   6.985  -8.806  1.00  0.74           H  
ATOM    105  HA  ASP A   7      16.986   9.539  -7.675  1.00  0.74           H  
ATOM    106 1HB  ASP A   7      18.045   7.371  -7.111  1.00  0.74           H  
ATOM    107 2HB  ASP A   7      18.561   7.195  -8.776  1.00  0.74           H  
ATOM    108  N   LEU A   8      17.379  10.890  -9.684  1.00  0.72           N  
ATOM    109  CA  LEU A   8      17.577  11.763 -10.841  1.00  0.72           C  
ATOM    110  C   LEU A   8      19.025  12.150 -11.054  1.00  0.72           C  
ATOM    111  O   LEU A   8      19.341  12.915 -11.970  1.00  0.72           O  
ATOM    112  CB  LEU A   8      16.844  13.088 -10.665  1.00  0.72           C  
ATOM    113  CG  LEU A   8      15.397  13.069 -10.611  1.00  0.72           C  
ATOM    114  CD1 LEU A   8      14.916  14.522 -10.351  1.00  0.72           C  
ATOM    115  CD2 LEU A   8      14.888  12.504 -11.922  1.00  0.72           C  
ATOM    116  H   LEU A   8      17.180  11.328  -8.784  1.00  0.72           H  
ATOM    117  HA  LEU A   8      17.216  11.248 -11.728  1.00  0.72           H  
ATOM    118 1HB  LEU A   8      17.199  13.538  -9.733  1.00  0.72           H  
ATOM    119 2HB  LEU A   8      17.130  13.745 -11.484  1.00  0.72           H  
ATOM    120  HG  LEU A   8      15.061  12.438  -9.785  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8      13.852  14.563 -10.314  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8      15.326  14.874  -9.407  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8      15.259  15.163 -11.155  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8      13.827  12.474 -11.930  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8      15.234  13.131 -12.744  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8      15.274  11.490 -12.049  1.00  0.72           H  
ATOM    127  N   GLY A   9      19.896  11.678 -10.184  1.00  0.71           N  
ATOM    128  CA  GLY A   9      21.271  12.101 -10.211  1.00  0.71           C  
ATOM    129  C   GLY A   9      21.378  13.193  -9.169  1.00  0.71           C  
ATOM    130  O   GLY A   9      20.358  13.660  -8.653  1.00  0.71           O  
ATOM    131  H   GLY A   9      19.615  11.003  -9.461  1.00  0.71           H  
ATOM    132 1HA  GLY A   9      21.922  11.263  -9.959  1.00  0.71           H  
ATOM    133 2HA  GLY A   9      21.545  12.475 -11.197  1.00  0.71           H  
ATOM    134  N   LEU A  10      22.602  13.545  -8.799  1.00  0.70           N  
ATOM    135  CA  LEU A  10      22.865  14.550  -7.769  1.00  0.70           C  
ATOM    136  C   LEU A  10      22.299  14.232  -6.390  1.00  0.70           C  
ATOM    137  O   LEU A  10      22.295  15.096  -5.527  1.00  0.70           O  
ATOM    138  CB  LEU A  10      22.260  15.902  -8.172  1.00  0.70           C  
ATOM    139  CG  LEU A  10      23.059  16.753  -9.041  1.00  0.70           C  
ATOM    140  CD1 LEU A  10      23.148  16.149 -10.440  1.00  0.70           C  
ATOM    141  CD2 LEU A  10      22.424  18.102  -9.056  1.00  0.70           C  
ATOM    142  H   LEU A  10      23.387  13.108  -9.262  1.00  0.70           H  
ATOM    143  HA  LEU A  10      23.947  14.660  -7.675  1.00  0.70           H  
ATOM    144 1HB  LEU A  10      21.321  15.767  -8.683  1.00  0.70           H  
ATOM    145 2HB  LEU A  10      22.046  16.451  -7.280  1.00  0.70           H  
ATOM    146  HG  LEU A  10      24.062  16.837  -8.643  1.00  0.70           H  
ATOM    147 1HD1 LEU A  10      23.745  16.796 -11.075  1.00  0.70           H  
ATOM    148 2HD1 LEU A  10      23.615  15.168 -10.384  1.00  0.70           H  
ATOM    149 3HD1 LEU A  10      22.149  16.052 -10.862  1.00  0.70           H  
ATOM    150 1HD2 LEU A  10      23.015  18.717  -9.672  1.00  0.70           H  
ATOM    151 2HD2 LEU A  10      21.418  18.044  -9.449  1.00  0.70           H  
ATOM    152 3HD2 LEU A  10      22.391  18.513  -8.050  1.00  0.70           H  
ATOM    153  N   GLY A  11      21.833  13.014  -6.158  1.00  0.70           N  
ATOM    154  CA  GLY A  11      21.267  12.668  -4.863  1.00  0.70           C  
ATOM    155  C   GLY A  11      19.811  13.137  -4.723  1.00  0.70           C  
ATOM    156  O   GLY A  11      19.213  12.963  -3.665  1.00  0.70           O  
ATOM    157  H   GLY A  11      21.850  12.319  -6.891  1.00  0.70           H  
ATOM    158 1HA  GLY A  11      21.312  11.586  -4.733  1.00  0.70           H  
ATOM    159 2HA  GLY A  11      21.872  13.112  -4.074  1.00  0.70           H  
ATOM    160  N   VAL A  12      19.253  13.740  -5.778  1.00  0.71           N  
ATOM    161  CA  VAL A  12      17.887  14.264  -5.747  1.00  0.71           C  
ATOM    162  C   VAL A  12      16.948  13.141  -6.171  1.00  0.71           C  
ATOM    163  O   VAL A  12      17.221  12.450  -7.159  1.00  0.71           O  
ATOM    164  CB  VAL A  12      17.748  15.488  -6.676  1.00  0.71           C  
ATOM    165  CG1 VAL A  12      16.280  15.993  -6.663  1.00  0.71           C  
ATOM    166  CG2 VAL A  12      18.739  16.601  -6.238  1.00  0.71           C  
ATOM    167  H   VAL A  12      19.785  13.827  -6.646  1.00  0.71           H  
ATOM    168  HA  VAL A  12      17.639  14.567  -4.728  1.00  0.71           H  
ATOM    169  HB  VAL A  12      17.988  15.181  -7.697  1.00  0.71           H  
ATOM    170 1HG1 VAL A  12      16.169  16.842  -7.323  1.00  0.71           H  
ATOM    171 2HG1 VAL A  12      15.614  15.196  -6.987  1.00  0.71           H  
ATOM    172 3HG1 VAL A  12      16.013  16.295  -5.652  1.00  0.71           H  
ATOM    173 1HG2 VAL A  12      18.654  17.455  -6.910  1.00  0.71           H  
ATOM    174 2HG2 VAL A  12      18.509  16.914  -5.233  1.00  0.71           H  
ATOM    175 3HG2 VAL A  12      19.759  16.214  -6.274  1.00  0.71           H  
ATOM    176  N   ILE A  13      15.893  12.908  -5.389  1.00  0.71           N  
ATOM    177  CA  ILE A  13      15.021  11.767  -5.672  1.00  0.71           C  
ATOM    178  C   ILE A  13      13.559  12.108  -5.908  1.00  0.71           C  
ATOM    179  O   ILE A  13      12.957  12.891  -5.176  1.00  0.71           O  
ATOM    180  CB  ILE A  13      15.094  10.726  -4.532  1.00  0.71           C  
ATOM    181  CG1 ILE A  13      16.520  10.212  -4.345  1.00  0.71           C  
ATOM    182  CG2 ILE A  13      14.249   9.556  -4.805  1.00  0.71           C  
ATOM    183  CD1 ILE A  13      16.659   9.322  -3.122  1.00  0.71           C  
ATOM    184  H   ILE A  13      15.703  13.539  -4.604  1.00  0.71           H  
ATOM    185  HA  ILE A  13      15.387  11.288  -6.575  1.00  0.71           H  
ATOM    186  HB  ILE A  13      14.753  11.160  -3.613  1.00  0.71           H  
ATOM    187 1HG1 ILE A  13      16.818   9.649  -5.229  1.00  0.71           H  
ATOM    188 2HG1 ILE A  13      17.198  11.056  -4.229  1.00  0.71           H  
ATOM    189 1HG2 ILE A  13      14.370   8.883  -3.987  1.00  0.71           H  
ATOM    190 2HG2 ILE A  13      13.215   9.840  -4.897  1.00  0.71           H  
ATOM    191 3HG2 ILE A  13      14.576   9.076  -5.711  1.00  0.71           H  
ATOM    192 1HD1 ILE A  13      17.692   8.984  -3.032  1.00  0.71           H  
ATOM    193 2HD1 ILE A  13      16.381   9.869  -2.225  1.00  0.71           H  
ATOM    194 3HD1 ILE A  13      16.005   8.459  -3.228  1.00  0.71           H  
ATOM    195  N   LEU A  14      12.976  11.547  -6.952  1.00  0.72           N  
ATOM    196  CA  LEU A  14      11.563  11.759  -7.155  1.00  0.72           C  
ATOM    197  C   LEU A  14      10.799  10.712  -6.406  1.00  0.72           C  
ATOM    198  O   LEU A  14      11.191   9.548  -6.365  1.00  0.72           O  
ATOM    199  CB  LEU A  14      11.179  11.722  -8.611  1.00  0.72           C  
ATOM    200  CG  LEU A  14      11.787  12.761  -9.399  1.00  0.72           C  
ATOM    201  CD1 LEU A  14      11.357  12.588 -10.802  1.00  0.72           C  
ATOM    202  CD2 LEU A  14      11.393  14.109  -8.797  1.00  0.72           C  
ATOM    203  H   LEU A  14      13.504  10.929  -7.559  1.00  0.72           H  
ATOM    204  HA  LEU A  14      11.288  12.731  -6.754  1.00  0.72           H  
ATOM    205 1HB  LEU A  14      11.476  10.772  -9.025  1.00  0.72           H  
ATOM    206 2HB  LEU A  14      10.093  11.817  -8.689  1.00  0.72           H  
ATOM    207  HG  LEU A  14      12.849  12.664  -9.366  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14      11.806  13.365 -11.413  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14      11.674  11.606 -11.158  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14      10.296  12.654 -10.847  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14      11.831  14.925  -9.358  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14      10.307  14.205  -8.799  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14      11.752  14.145  -7.782  1.00  0.72           H  
ATOM    214  N   VAL A  15       9.684  11.116  -5.856  1.00  0.75           N  
ATOM    215  CA  VAL A  15       8.823  10.239  -5.114  1.00  0.75           C  
ATOM    216  C   VAL A  15       7.465  10.117  -5.772  1.00  0.75           C  
ATOM    217  O   VAL A  15       6.824  11.116  -6.106  1.00  0.75           O  
ATOM    218  CB  VAL A  15       8.672  10.767  -3.677  1.00  0.75           C  
ATOM    219  CG1 VAL A  15       7.730   9.894  -2.929  1.00  0.75           C  
ATOM    220  CG2 VAL A  15      10.048  10.819  -2.999  1.00  0.75           C  
ATOM    221  H   VAL A  15       9.431  12.089  -5.948  1.00  0.75           H  
ATOM    222  HA  VAL A  15       9.282   9.252  -5.073  1.00  0.75           H  
ATOM    223  HB  VAL A  15       8.262  11.753  -3.699  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15       7.609  10.255  -1.903  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15       6.756   9.882  -3.419  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15       8.151   8.913  -2.935  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15       9.940  11.196  -1.983  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15      10.464   9.819  -2.977  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15      10.714  11.479  -3.559  1.00  0.75           H  
ATOM    230  N   VAL A  16       7.029   8.885  -5.980  1.00  0.79           N  
ATOM    231  CA  VAL A  16       5.731   8.645  -6.565  1.00  0.79           C  
ATOM    232  C   VAL A  16       4.853   7.930  -5.524  1.00  0.79           C  
ATOM    233  O   VAL A  16       5.076   6.746  -5.233  1.00  0.79           O  
ATOM    234  CB  VAL A  16       5.845   7.790  -7.815  1.00  0.79           C  
ATOM    235  CG1 VAL A  16       4.463   7.599  -8.391  1.00  0.79           C  
ATOM    236  CG2 VAL A  16       6.803   8.433  -8.788  1.00  0.79           C  
ATOM    237  H   VAL A  16       7.619   8.102  -5.721  1.00  0.79           H  
ATOM    238  HA  VAL A  16       5.311   9.586  -6.899  1.00  0.79           H  
ATOM    239  HB  VAL A  16       6.215   6.818  -7.547  1.00  0.79           H  
ATOM    240 1HG1 VAL A  16       4.515   6.970  -9.275  1.00  0.79           H  
ATOM    241 2HG1 VAL A  16       3.816   7.130  -7.644  1.00  0.79           H  
ATOM    242 3HG1 VAL A  16       4.052   8.581  -8.665  1.00  0.79           H  
ATOM    243 1HG2 VAL A  16       6.887   7.817  -9.679  1.00  0.79           H  
ATOM    244 2HG2 VAL A  16       6.429   9.417  -9.062  1.00  0.79           H  
ATOM    245 3HG2 VAL A  16       7.786   8.533  -8.324  1.00  0.79           H  
ATOM    246  N   PRO A  17       3.883   8.624  -4.917  1.00  0.85           N  
ATOM    247  CA  PRO A  17       2.993   8.159  -3.878  1.00  0.85           C  
ATOM    248  C   PRO A  17       2.186   6.972  -4.300  1.00  0.85           C  
ATOM    249  O   PRO A  17       1.818   6.851  -5.471  1.00  0.85           O  
ATOM    250  CB  PRO A  17       2.054   9.338  -3.688  1.00  0.85           C  
ATOM    251  CG  PRO A  17       2.809  10.501  -4.150  1.00  0.85           C  
ATOM    252  CD  PRO A  17       3.644  10.007  -5.278  1.00  0.85           C  
ATOM    253  HA  PRO A  17       3.566   7.953  -2.958  1.00  0.85           H  
ATOM    254 1HB  PRO A  17       1.143   9.172  -4.284  1.00  0.85           H  
ATOM    255 2HB  PRO A  17       1.727   9.426  -2.673  1.00  0.85           H  
ATOM    256 1HG  PRO A  17       2.112  11.298  -4.428  1.00  0.85           H  
ATOM    257 2HG  PRO A  17       3.433  10.903  -3.356  1.00  0.85           H  
ATOM    258 1HD  PRO A  17       3.109  10.067  -6.239  1.00  0.85           H  
ATOM    259 2HD  PRO A  17       4.551  10.619  -5.247  1.00  0.85           H  
ATOM    260  N   LYS A  18       1.860   6.115  -3.356  1.00  0.95           N  
ATOM    261  CA  LYS A  18       0.950   5.045  -3.693  1.00  0.95           C  
ATOM    262  C   LYS A  18      -0.424   5.679  -3.742  1.00  0.95           C  
ATOM    263  O   LYS A  18      -0.798   6.415  -2.821  1.00  0.95           O  
ATOM    264  CB  LYS A  18       1.003   3.878  -2.709  1.00  0.95           C  
ATOM    265  CG  LYS A  18       0.008   2.763  -3.041  1.00  0.95           C  
ATOM    266  CD  LYS A  18       0.370   2.008  -4.299  1.00  0.95           C  
ATOM    267  CE  LYS A  18      -0.676   0.933  -4.595  1.00  0.95           C  
ATOM    268  NZ  LYS A  18      -0.402   0.218  -5.881  1.00  0.95           N  
ATOM    269  H   LYS A  18       2.209   6.230  -2.412  1.00  0.95           H  
ATOM    270  HA  LYS A  18       1.186   4.666  -4.688  1.00  0.95           H  
ATOM    271 1HB  LYS A  18       2.005   3.446  -2.712  1.00  0.95           H  
ATOM    272 2HB  LYS A  18       0.797   4.237  -1.698  1.00  0.95           H  
ATOM    273 1HG  LYS A  18      -0.015   2.053  -2.221  1.00  0.95           H  
ATOM    274 2HG  LYS A  18      -0.992   3.180  -3.168  1.00  0.95           H  
ATOM    275 1HD  LYS A  18       0.424   2.698  -5.139  1.00  0.95           H  
ATOM    276 2HD  LYS A  18       1.346   1.536  -4.169  1.00  0.95           H  
ATOM    277 1HE  LYS A  18      -0.684   0.211  -3.780  1.00  0.95           H  
ATOM    278 2HE  LYS A  18      -1.661   1.409  -4.655  1.00  0.95           H  
ATOM    279 1HZ  LYS A  18      -1.120  -0.475  -6.037  1.00  0.95           H  
ATOM    280 2HZ  LYS A  18      -0.409   0.887  -6.640  1.00  0.95           H  
ATOM    281 3HZ  LYS A  18       0.500  -0.235  -5.836  1.00  0.95           H  
ATOM    282  N   VAL A  19      -1.139   5.444  -4.836  1.00  1.18           N  
ATOM    283  CA  VAL A  19      -2.464   6.010  -5.036  1.00  1.18           C  
ATOM    284  C   VAL A  19      -3.485   4.887  -4.979  1.00  1.18           C  
ATOM    285  O   VAL A  19      -3.277   3.811  -5.548  1.00  1.18           O  
ATOM    286  CB  VAL A  19      -2.557   6.784  -6.374  1.00  1.18           C  
ATOM    287  CG1 VAL A  19      -3.977   7.375  -6.553  1.00  1.18           C  
ATOM    288  CG2 VAL A  19      -1.487   7.895  -6.404  1.00  1.18           C  
ATOM    289  H   VAL A  19      -0.746   4.853  -5.553  1.00  1.18           H  
ATOM    290  HA  VAL A  19      -2.679   6.698  -4.227  1.00  1.18           H  
ATOM    291  HB  VAL A  19      -2.380   6.094  -7.196  1.00  1.18           H  
ATOM    292 1HG1 VAL A  19      -4.034   7.908  -7.501  1.00  1.18           H  
ATOM    293 2HG1 VAL A  19      -4.713   6.582  -6.547  1.00  1.18           H  
ATOM    294 3HG1 VAL A  19      -4.184   8.068  -5.734  1.00  1.18           H  
ATOM    295 1HG2 VAL A  19      -1.544   8.408  -7.348  1.00  1.18           H  
ATOM    296 2HG2 VAL A  19      -1.646   8.598  -5.606  1.00  1.18           H  
ATOM    297 3HG2 VAL A  19      -0.498   7.456  -6.299  1.00  1.18           H  
ATOM    298  N   PHE A  20      -4.575   5.149  -4.271  1.00  1.60           N  
ATOM    299  CA  PHE A  20      -5.647   4.208  -4.016  1.00  1.60           C  
ATOM    300  C   PHE A  20      -7.003   4.758  -4.501  1.00  1.60           C  
ATOM    301  O   PHE A  20      -7.685   5.432  -3.725  1.00  1.60           O  
ATOM    302  CB  PHE A  20      -5.760   4.013  -2.511  1.00  1.60           C  
ATOM    303  CG  PHE A  20      -4.494   3.592  -1.835  1.00  1.60           C  
ATOM    304  CD1 PHE A  20      -3.663   4.579  -1.309  1.00  1.60           C  
ATOM    305  CD2 PHE A  20      -4.128   2.270  -1.688  1.00  1.60           C  
ATOM    306  CE1 PHE A  20      -2.504   4.263  -0.655  1.00  1.60           C  
ATOM    307  CE2 PHE A  20      -2.958   1.944  -1.022  1.00  1.60           C  
ATOM    308  CZ  PHE A  20      -2.149   2.948  -0.502  1.00  1.60           C  
ATOM    309  H   PHE A  20      -4.640   6.067  -3.846  1.00  1.60           H  
ATOM    310  HA  PHE A  20      -5.425   3.260  -4.505  1.00  1.60           H  
ATOM    311 1HB  PHE A  20      -6.084   4.941  -2.059  1.00  1.60           H  
ATOM    312 2HB  PHE A  20      -6.522   3.266  -2.300  1.00  1.60           H  
ATOM    313  HD1 PHE A  20      -3.950   5.620  -1.423  1.00  1.60           H  
ATOM    314  HD2 PHE A  20      -4.770   1.486  -2.091  1.00  1.60           H  
ATOM    315  HE1 PHE A  20      -1.871   5.053  -0.258  1.00  1.60           H  
ATOM    316  HE2 PHE A  20      -2.672   0.900  -0.903  1.00  1.60           H  
ATOM    317  HZ  PHE A  20      -1.230   2.692   0.022  1.00  1.60           H  
ATOM    318  N   PRO A  21      -7.346   4.631  -5.797  1.00  2.19           N  
ATOM    319  CA  PRO A  21      -8.580   5.109  -6.401  1.00  2.19           C  
ATOM    320  C   PRO A  21      -9.796   4.447  -5.763  1.00  2.19           C  
ATOM    321  O   PRO A  21      -9.741   3.267  -5.412  1.00  2.19           O  
ATOM    322  CB  PRO A  21      -8.455   4.629  -7.852  1.00  2.19           C  
ATOM    323  CG  PRO A  21      -6.973   4.427  -8.076  1.00  2.19           C  
ATOM    324  CD  PRO A  21      -6.452   3.946  -6.753  1.00  2.19           C  
ATOM    325  HA  PRO A  21      -8.644   6.201  -6.335  1.00  2.19           H  
ATOM    326 1HB  PRO A  21      -9.028   3.700  -7.977  1.00  2.19           H  
ATOM    327 2HB  PRO A  21      -8.912   5.363  -8.524  1.00  2.19           H  
ATOM    328 1HG  PRO A  21      -6.814   3.689  -8.877  1.00  2.19           H  
ATOM    329 2HG  PRO A  21      -6.485   5.342  -8.402  1.00  2.19           H  
ATOM    330 1HD  PRO A  21      -6.545   2.857  -6.662  1.00  2.19           H  
ATOM    331 2HD  PRO A  21      -5.439   4.273  -6.680  1.00  2.19           H  
ATOM    332  N   ASP A  22     -10.905   5.178  -5.701  1.00  2.85           N  
ATOM    333  CA  ASP A  22     -12.183   4.663  -5.212  1.00  2.85           C  
ATOM    334  C   ASP A  22     -13.327   5.467  -5.836  1.00  2.85           C  
ATOM    335  O   ASP A  22     -13.104   6.463  -6.522  1.00  2.85           O  
ATOM    336  CB  ASP A  22     -12.237   4.720  -3.669  1.00  2.85           C  
ATOM    337  CG  ASP A  22     -13.213   3.691  -3.000  1.00  2.85           C  
ATOM    338  OD1 ASP A  22     -14.134   3.249  -3.656  1.00  2.85           O  
ATOM    339  OD2 ASP A  22     -13.017   3.380  -1.850  1.00  2.85           O  
ATOM    340  H   ASP A  22     -10.853   6.162  -5.952  1.00  2.85           H  
ATOM    341  HA  ASP A  22     -12.284   3.623  -5.525  1.00  2.85           H  
ATOM    342 1HB  ASP A  22     -11.235   4.549  -3.269  1.00  2.85           H  
ATOM    343 2HB  ASP A  22     -12.534   5.722  -3.366  1.00  2.85           H  
ATOM    344  N   GLU A  23     -14.558   5.073  -5.557  1.00  3.31           N  
ATOM    345  CA  GLU A  23     -15.728   5.749  -6.119  1.00  3.31           C  
ATOM    346  C   GLU A  23     -15.798   7.223  -5.721  1.00  3.31           C  
ATOM    347  O   GLU A  23     -16.282   8.061  -6.479  1.00  3.31           O  
ATOM    348  CB  GLU A  23     -17.016   5.037  -5.699  1.00  3.31           C  
ATOM    349  CG  GLU A  23     -17.206   3.657  -6.329  1.00  3.31           C  
ATOM    350  CD  GLU A  23     -18.480   2.956  -5.892  1.00  3.31           C  
ATOM    351  OE1 GLU A  23     -19.165   3.466  -5.035  1.00  3.31           O  
ATOM    352  OE2 GLU A  23     -18.764   1.908  -6.426  1.00  3.31           O  
ATOM    353  H   GLU A  23     -14.667   4.257  -4.953  1.00  3.31           H  
ATOM    354  HA  GLU A  23     -15.652   5.702  -7.208  1.00  3.31           H  
ATOM    355 1HB  GLU A  23     -17.017   4.911  -4.614  1.00  3.31           H  
ATOM    356 2HB  GLU A  23     -17.875   5.652  -5.960  1.00  3.31           H  
ATOM    357 1HG  GLU A  23     -17.218   3.765  -7.413  1.00  3.31           H  
ATOM    358 2HG  GLU A  23     -16.348   3.036  -6.064  1.00  3.31           H  
ATOM    359  N   SER A  24     -15.332   7.528  -4.515  1.00  3.31           N  
ATOM    360  CA  SER A  24     -15.357   8.886  -3.984  1.00  3.31           C  
ATOM    361  C   SER A  24     -14.169   9.763  -4.420  1.00  3.31           C  
ATOM    362  O   SER A  24     -14.113  10.937  -4.048  1.00  3.31           O  
ATOM    363  CB  SER A  24     -15.395   8.851  -2.474  1.00  3.31           C  
ATOM    364  OG  SER A  24     -14.194   8.369  -1.969  1.00  3.31           O  
ATOM    365  H   SER A  24     -14.947   6.782  -3.954  1.00  3.31           H  
ATOM    366  HA  SER A  24     -16.270   9.364  -4.340  1.00  3.31           H  
ATOM    367 1HB  SER A  24     -15.574   9.855  -2.094  1.00  3.31           H  
ATOM    368 2HB  SER A  24     -16.218   8.219  -2.141  1.00  3.31           H  
ATOM    369  HG  SER A  24     -13.518   8.905  -2.403  1.00  3.31           H  
ATOM    370  N   GLY A  25     -13.185   9.199  -5.134  1.00  2.85           N  
ATOM    371  CA  GLY A  25     -11.992   9.974  -5.488  1.00  2.85           C  
ATOM    372  C   GLY A  25     -10.701   9.174  -5.316  1.00  2.85           C  
ATOM    373  O   GLY A  25     -10.694   7.947  -5.397  1.00  2.85           O  
ATOM    374  H   GLY A  25     -13.269   8.241  -5.470  1.00  2.85           H  
ATOM    375 1HA  GLY A  25     -12.076  10.304  -6.524  1.00  2.85           H  
ATOM    376 2HA  GLY A  25     -11.944  10.872  -4.873  1.00  2.85           H  
ATOM    377  N   PHE A  26      -9.585   9.876  -5.154  1.00  2.21           N  
ATOM    378  CA  PHE A  26      -8.301   9.192  -5.028  1.00  2.21           C  
ATOM    379  C   PHE A  26      -7.647   9.523  -3.704  1.00  2.21           C  
ATOM    380  O   PHE A  26      -7.589  10.688  -3.305  1.00  2.21           O  
ATOM    381  CB  PHE A  26      -7.370   9.627  -6.152  1.00  2.21           C  
ATOM    382  CG  PHE A  26      -7.850   9.267  -7.512  1.00  2.21           C  
ATOM    383  CD1 PHE A  26      -8.751  10.086  -8.176  1.00  2.21           C  
ATOM    384  CD2 PHE A  26      -7.395   8.145  -8.145  1.00  2.21           C  
ATOM    385  CE1 PHE A  26      -9.194   9.769  -9.439  1.00  2.21           C  
ATOM    386  CE2 PHE A  26      -7.829   7.824  -9.415  1.00  2.21           C  
ATOM    387  CZ  PHE A  26      -8.733   8.635 -10.060  1.00  2.21           C  
ATOM    388  H   PHE A  26      -9.623  10.885  -5.103  1.00  2.21           H  
ATOM    389  HA  PHE A  26      -8.456   8.115  -5.066  1.00  2.21           H  
ATOM    390 1HB  PHE A  26      -7.228  10.707  -6.114  1.00  2.21           H  
ATOM    391 2HB  PHE A  26      -6.395   9.170  -6.004  1.00  2.21           H  
ATOM    392  HD1 PHE A  26      -9.111  10.989  -7.683  1.00  2.21           H  
ATOM    393  HD2 PHE A  26      -6.683   7.511  -7.630  1.00  2.21           H  
ATOM    394  HE1 PHE A  26      -9.906  10.419  -9.948  1.00  2.21           H  
ATOM    395  HE2 PHE A  26      -7.460   6.929  -9.911  1.00  2.21           H  
ATOM    396  HZ  PHE A  26      -9.079   8.381 -11.061  1.00  2.21           H  
ATOM    397  N   PHE A  27      -7.094   8.512  -3.055  1.00  1.64           N  
ATOM    398  CA  PHE A  27      -6.400   8.729  -1.799  1.00  1.64           C  
ATOM    399  C   PHE A  27      -4.946   8.369  -2.015  1.00  1.64           C  
ATOM    400  O   PHE A  27      -4.640   7.553  -2.879  1.00  1.64           O  
ATOM    401  CB  PHE A  27      -7.036   7.860  -0.729  1.00  1.64           C  
ATOM    402  CG  PHE A  27      -8.492   8.181  -0.560  1.00  1.64           C  
ATOM    403  CD1 PHE A  27      -9.440   7.560  -1.386  1.00  1.64           C  
ATOM    404  CD2 PHE A  27      -8.928   9.089   0.383  1.00  1.64           C  
ATOM    405  CE1 PHE A  27     -10.779   7.848  -1.262  1.00  1.64           C  
ATOM    406  CE2 PHE A  27     -10.274   9.377   0.510  1.00  1.64           C  
ATOM    407  CZ  PHE A  27     -11.198   8.756  -0.314  1.00  1.64           C  
ATOM    408  H   PHE A  27      -7.203   7.558  -3.405  1.00  1.64           H  
ATOM    409  HA  PHE A  27      -6.468   9.780  -1.514  1.00  1.64           H  
ATOM    410 1HB  PHE A  27      -6.945   6.814  -0.999  1.00  1.64           H  
ATOM    411 2HB  PHE A  27      -6.531   8.009   0.223  1.00  1.64           H  
ATOM    412  HD1 PHE A  27      -9.106   6.839  -2.141  1.00  1.64           H  
ATOM    413  HD2 PHE A  27      -8.200   9.580   1.030  1.00  1.64           H  
ATOM    414  HE1 PHE A  27     -11.506   7.359  -1.912  1.00  1.64           H  
ATOM    415  HE2 PHE A  27     -10.611  10.094   1.258  1.00  1.64           H  
ATOM    416  HZ  PHE A  27     -12.259   8.986  -0.212  1.00  1.64           H  
ATOM    417  N   TYR A  28      -4.026   8.994  -1.295  1.00  1.26           N  
ATOM    418  CA  TYR A  28      -2.626   8.643  -1.516  1.00  1.26           C  
ATOM    419  C   TYR A  28      -1.693   8.959  -0.356  1.00  1.26           C  
ATOM    420  O   TYR A  28      -2.022   9.759   0.523  1.00  1.26           O  
ATOM    421  CB  TYR A  28      -2.157   9.306  -2.823  1.00  1.26           C  
ATOM    422  CG  TYR A  28      -2.309  10.780  -2.894  1.00  1.26           C  
ATOM    423  CD1 TYR A  28      -1.263  11.606  -2.585  1.00  1.26           C  
ATOM    424  CD2 TYR A  28      -3.535  11.312  -3.287  1.00  1.26           C  
ATOM    425  CE1 TYR A  28      -1.432  12.977  -2.658  1.00  1.26           C  
ATOM    426  CE2 TYR A  28      -3.707  12.668  -3.353  1.00  1.26           C  
ATOM    427  CZ  TYR A  28      -2.662  13.505  -3.042  1.00  1.26           C  
ATOM    428  OH  TYR A  28      -2.836  14.868  -3.115  1.00  1.26           O  
ATOM    429  H   TYR A  28      -4.284   9.683  -0.602  1.00  1.26           H  
ATOM    430  HA  TYR A  28      -2.580   7.567  -1.661  1.00  1.26           H  
ATOM    431 1HB  TYR A  28      -1.106   9.066  -2.991  1.00  1.26           H  
ATOM    432 2HB  TYR A  28      -2.708   8.895  -3.645  1.00  1.26           H  
ATOM    433  HD1 TYR A  28      -0.307  11.178  -2.286  1.00  1.26           H  
ATOM    434  HD2 TYR A  28      -4.367  10.656  -3.541  1.00  1.26           H  
ATOM    435  HE1 TYR A  28      -0.608  13.638  -2.415  1.00  1.26           H  
ATOM    436  HE2 TYR A  28      -4.670  13.081  -3.658  1.00  1.26           H  
ATOM    437  HH  TYR A  28      -3.756  15.062  -3.313  1.00  1.26           H  
ATOM    438  N   VAL A  29      -0.511   8.331  -0.375  1.00  1.07           N  
ATOM    439  CA  VAL A  29       0.512   8.603   0.643  1.00  1.07           C  
ATOM    440  C   VAL A  29       1.803   9.146   0.055  1.00  1.07           C  
ATOM    441  O   VAL A  29       2.516   8.439  -0.655  1.00  1.07           O  
ATOM    442  CB  VAL A  29       0.847   7.321   1.429  1.00  1.07           C  
ATOM    443  CG1 VAL A  29       1.939   7.621   2.468  1.00  1.07           C  
ATOM    444  CG2 VAL A  29      -0.415   6.792   2.107  1.00  1.07           C  
ATOM    445  H   VAL A  29      -0.346   7.660  -1.130  1.00  1.07           H  
ATOM    446  HA  VAL A  29       0.116   9.341   1.340  1.00  1.07           H  
ATOM    447  HB  VAL A  29       1.240   6.569   0.744  1.00  1.07           H  
ATOM    448 1HG1 VAL A  29       2.180   6.704   3.010  1.00  1.07           H  
ATOM    449 2HG1 VAL A  29       2.838   7.990   1.968  1.00  1.07           H  
ATOM    450 3HG1 VAL A  29       1.587   8.375   3.171  1.00  1.07           H  
ATOM    451 1HG2 VAL A  29      -0.177   5.882   2.658  1.00  1.07           H  
ATOM    452 2HG2 VAL A  29      -0.798   7.546   2.796  1.00  1.07           H  
ATOM    453 3HG2 VAL A  29      -1.170   6.573   1.359  1.00  1.07           H  
ATOM    454  N   VAL A  30       2.128  10.394   0.397  1.00  1.00           N  
ATOM    455  CA  VAL A  30       3.304  11.053  -0.172  1.00  1.00           C  
ATOM    456  C   VAL A  30       4.510  10.871   0.732  1.00  1.00           C  
ATOM    457  O   VAL A  30       5.615  10.600   0.265  1.00  1.00           O  
ATOM    458  CB  VAL A  30       3.080  12.572  -0.341  1.00  1.00           C  
ATOM    459  CG1 VAL A  30       4.359  13.216  -0.928  1.00  1.00           C  
ATOM    460  CG2 VAL A  30       1.875  12.841  -1.204  1.00  1.00           C  
ATOM    461  H   VAL A  30       1.513  10.904   1.014  1.00  1.00           H  
ATOM    462  HA  VAL A  30       3.528  10.603  -1.134  1.00  1.00           H  
ATOM    463  HB  VAL A  30       2.923  13.013   0.642  1.00  1.00           H  
ATOM    464 1HG1 VAL A  30       4.217  14.292  -1.016  1.00  1.00           H  
ATOM    465 2HG1 VAL A  30       5.208  13.016  -0.291  1.00  1.00           H  
ATOM    466 3HG1 VAL A  30       4.550  12.794  -1.917  1.00  1.00           H  
ATOM    467 1HG2 VAL A  30       1.723  13.918  -1.297  1.00  1.00           H  
ATOM    468 2HG2 VAL A  30       2.015  12.419  -2.188  1.00  1.00           H  
ATOM    469 3HG2 VAL A  30       1.000  12.393  -0.738  1.00  1.00           H  
ATOM    470  N   VAL A  31       4.300  11.099   2.031  1.00  0.99           N  
ATOM    471  CA  VAL A  31       5.371  10.972   3.007  1.00  0.99           C  
ATOM    472  C   VAL A  31       4.948  10.008   4.119  1.00  0.99           C  
ATOM    473  O   VAL A  31       3.892  10.180   4.733  1.00  0.99           O  
ATOM    474  CB  VAL A  31       5.744  12.339   3.636  1.00  0.99           C  
ATOM    475  CG1 VAL A  31       6.892  12.164   4.656  1.00  0.99           C  
ATOM    476  CG2 VAL A  31       6.129  13.334   2.552  1.00  0.99           C  
ATOM    477  H   VAL A  31       3.376  11.333   2.347  1.00  0.99           H  
ATOM    478  HA  VAL A  31       6.249  10.579   2.510  1.00  0.99           H  
ATOM    479  HB  VAL A  31       4.885  12.722   4.185  1.00  0.99           H  
ATOM    480 1HG1 VAL A  31       7.127  13.128   5.102  1.00  0.99           H  
ATOM    481 2HG1 VAL A  31       6.593  11.469   5.439  1.00  0.99           H  
ATOM    482 3HG1 VAL A  31       7.776  11.776   4.148  1.00  0.99           H  
ATOM    483 1HG2 VAL A  31       6.373  14.284   3.004  1.00  0.99           H  
ATOM    484 2HG2 VAL A  31       6.988  12.961   1.999  1.00  0.99           H  
ATOM    485 3HG2 VAL A  31       5.298  13.470   1.887  1.00  0.99           H  
ATOM    486  N   GLU A  32       5.791   9.022   4.375  1.00  1.00           N  
ATOM    487  CA  GLU A  32       5.604   8.017   5.417  1.00  1.00           C  
ATOM    488  C   GLU A  32       6.974   7.754   5.993  1.00  1.00           C  
ATOM    489  O   GLU A  32       7.938   7.605   5.235  1.00  1.00           O  
ATOM    490  CB  GLU A  32       5.001   6.724   4.864  1.00  1.00           C  
ATOM    491  CG  GLU A  32       4.643   5.695   5.921  1.00  1.00           C  
ATOM    492  CD  GLU A  32       3.966   4.481   5.351  1.00  1.00           C  
ATOM    493  OE1 GLU A  32       3.894   4.368   4.154  1.00  1.00           O  
ATOM    494  OE2 GLU A  32       3.510   3.672   6.118  1.00  1.00           O  
ATOM    495  H   GLU A  32       6.610   8.961   3.781  1.00  1.00           H  
ATOM    496  HA  GLU A  32       4.959   8.417   6.200  1.00  1.00           H  
ATOM    497 1HB  GLU A  32       4.109   6.955   4.303  1.00  1.00           H  
ATOM    498 2HB  GLU A  32       5.712   6.254   4.184  1.00  1.00           H  
ATOM    499 1HG  GLU A  32       5.553   5.377   6.428  1.00  1.00           H  
ATOM    500 2HG  GLU A  32       3.992   6.161   6.659  1.00  1.00           H  
ATOM    501  N   GLU A  33       7.081   7.674   7.315  1.00  1.01           N  
ATOM    502  CA  GLU A  33       8.410   7.534   7.880  1.00  1.01           C  
ATOM    503  C   GLU A  33       9.194   6.291   7.485  1.00  1.01           C  
ATOM    504  O   GLU A  33      10.413   6.364   7.372  1.00  1.01           O  
ATOM    505  CB  GLU A  33       8.419   7.624   9.402  1.00  1.01           C  
ATOM    506  CG  GLU A  33       8.142   9.010   9.965  1.00  1.01           C  
ATOM    507  CD  GLU A  33       8.434   9.105  11.450  1.00  1.01           C  
ATOM    508  OE1 GLU A  33       8.788   8.100  12.042  1.00  1.01           O  
ATOM    509  OE2 GLU A  33       8.338  10.184  11.983  1.00  1.01           O  
ATOM    510  H   GLU A  33       6.266   7.761   7.909  1.00  1.01           H  
ATOM    511  HA  GLU A  33       8.963   8.392   7.527  1.00  1.01           H  
ATOM    512 1HB  GLU A  33       7.666   6.945   9.806  1.00  1.01           H  
ATOM    513 2HB  GLU A  33       9.380   7.290   9.774  1.00  1.01           H  
ATOM    514 1HG  GLU A  33       8.737   9.743   9.434  1.00  1.01           H  
ATOM    515 2HG  GLU A  33       7.093   9.247   9.792  1.00  1.01           H  
ATOM    516  N   ASP A  34       8.558   5.141   7.277  1.00  1.02           N  
ATOM    517  CA  ASP A  34       9.425   4.007   6.971  1.00  1.02           C  
ATOM    518  C   ASP A  34      10.086   4.148   5.601  1.00  1.02           C  
ATOM    519  O   ASP A  34      11.295   3.955   5.473  1.00  1.02           O  
ATOM    520  CB  ASP A  34       8.656   2.694   7.042  1.00  1.02           C  
ATOM    521  CG  ASP A  34       8.288   2.311   8.477  1.00  1.02           C  
ATOM    522  OD1 ASP A  34       8.806   2.918   9.388  1.00  1.02           O  
ATOM    523  OD2 ASP A  34       7.504   1.413   8.646  1.00  1.02           O  
ATOM    524  H   ASP A  34       7.553   5.060   7.344  1.00  1.02           H  
ATOM    525  HA  ASP A  34      10.216   3.970   7.719  1.00  1.02           H  
ATOM    526 1HB  ASP A  34       7.739   2.776   6.450  1.00  1.02           H  
ATOM    527 2HB  ASP A  34       9.259   1.898   6.608  1.00  1.02           H  
ATOM    528  N   ASP A  35       9.323   4.568   4.595  1.00  1.04           N  
ATOM    529  CA  ASP A  35       9.888   4.725   3.259  1.00  1.04           C  
ATOM    530  C   ASP A  35      10.867   5.885   3.201  1.00  1.04           C  
ATOM    531  O   ASP A  35      11.887   5.843   2.519  1.00  1.04           O  
ATOM    532  CB  ASP A  35       8.785   4.870   2.225  1.00  1.04           C  
ATOM    533  CG  ASP A  35       8.049   3.546   1.920  1.00  1.04           C  
ATOM    534  OD1 ASP A  35       8.526   2.474   2.319  1.00  1.04           O  
ATOM    535  OD2 ASP A  35       7.028   3.609   1.280  1.00  1.04           O  
ATOM    536  H   ASP A  35       8.343   4.764   4.755  1.00  1.04           H  
ATOM    537  HA  ASP A  35      10.439   3.826   3.020  1.00  1.04           H  
ATOM    538 1HB  ASP A  35       8.055   5.578   2.611  1.00  1.04           H  
ATOM    539 2HB  ASP A  35       9.176   5.278   1.323  1.00  1.04           H  
ATOM    540  N   MET A  36      10.567   6.931   3.948  1.00  1.05           N  
ATOM    541  CA  MET A  36      11.430   8.092   4.009  1.00  1.05           C  
ATOM    542  C   MET A  36      12.807   7.659   4.557  1.00  1.05           C  
ATOM    543  O   MET A  36      13.855   7.874   3.924  1.00  1.05           O  
ATOM    544  CB  MET A  36      10.722   9.079   4.940  1.00  1.05           C  
ATOM    545  CG  MET A  36      11.334  10.384   5.215  1.00  1.05           C  
ATOM    546  SD  MET A  36      10.503  11.174   6.551  1.00  1.05           S  
ATOM    547  CE  MET A  36      11.250  10.099   7.776  1.00  1.05           C  
ATOM    548  H   MET A  36       9.704   6.945   4.485  1.00  1.05           H  
ATOM    549  HA  MET A  36      11.557   8.512   3.019  1.00  1.05           H  
ATOM    550 1HB  MET A  36       9.731   9.277   4.546  1.00  1.05           H  
ATOM    551 2HB  MET A  36      10.588   8.601   5.895  1.00  1.05           H  
ATOM    552 1HG  MET A  36      12.339  10.225   5.525  1.00  1.05           H  
ATOM    553 2HG  MET A  36      11.303  11.026   4.342  1.00  1.05           H  
ATOM    554 1HE  MET A  36      10.872  10.315   8.757  1.00  1.05           H  
ATOM    555 2HE  MET A  36      11.026   9.079   7.535  1.00  1.05           H  
ATOM    556 3HE  MET A  36      12.331  10.228   7.760  1.00  1.05           H  
ATOM    557  N   LYS A  37      12.802   6.935   5.678  1.00  1.05           N  
ATOM    558  CA  LYS A  37      14.029   6.463   6.315  1.00  1.05           C  
ATOM    559  C   LYS A  37      14.838   5.493   5.431  1.00  1.05           C  
ATOM    560  O   LYS A  37      16.070   5.562   5.401  1.00  1.05           O  
ATOM    561  CB  LYS A  37      13.668   5.841   7.664  1.00  1.05           C  
ATOM    562  CG  LYS A  37      13.227   6.904   8.691  1.00  1.05           C  
ATOM    563  CD  LYS A  37      12.742   6.318  10.008  1.00  1.05           C  
ATOM    564  CE  LYS A  37      12.254   7.436  10.953  1.00  1.05           C  
ATOM    565  NZ  LYS A  37      11.651   6.893  12.215  1.00  1.05           N  
ATOM    566  H   LYS A  37      11.917   6.737   6.151  1.00  1.05           H  
ATOM    567  HA  LYS A  37      14.656   7.333   6.510  1.00  1.05           H  
ATOM    568 1HB  LYS A  37      12.844   5.131   7.532  1.00  1.05           H  
ATOM    569 2HB  LYS A  37      14.519   5.298   8.067  1.00  1.05           H  
ATOM    570 1HG  LYS A  37      14.059   7.580   8.884  1.00  1.05           H  
ATOM    571 2HG  LYS A  37      12.431   7.478   8.264  1.00  1.05           H  
ATOM    572 1HD  LYS A  37      11.906   5.639   9.808  1.00  1.05           H  
ATOM    573 2HD  LYS A  37      13.544   5.758  10.486  1.00  1.05           H  
ATOM    574 1HE  LYS A  37      13.099   8.073  11.212  1.00  1.05           H  
ATOM    575 2HE  LYS A  37      11.508   8.039  10.436  1.00  1.05           H  
ATOM    576 1HZ  LYS A  37      11.343   7.668  12.798  1.00  1.05           H  
ATOM    577 2HZ  LYS A  37      10.849   6.308  11.987  1.00  1.05           H  
ATOM    578 3HZ  LYS A  37      12.333   6.345  12.713  1.00  1.05           H  
ATOM    579  N   LYS A  38      14.161   4.656   4.631  1.00  1.04           N  
ATOM    580  CA  LYS A  38      14.844   3.707   3.730  1.00  1.04           C  
ATOM    581  C   LYS A  38      15.753   4.413   2.717  1.00  1.04           C  
ATOM    582  O   LYS A  38      16.713   3.826   2.215  1.00  1.04           O  
ATOM    583  CB  LYS A  38      13.824   2.869   2.943  1.00  1.04           C  
ATOM    584  CG  LYS A  38      13.054   1.822   3.727  1.00  1.04           C  
ATOM    585  CD  LYS A  38      11.975   1.192   2.836  1.00  1.04           C  
ATOM    586  CE  LYS A  38      11.049   0.287   3.620  1.00  1.04           C  
ATOM    587  NZ  LYS A  38       9.861  -0.113   2.801  1.00  1.04           N  
ATOM    588  H   LYS A  38      13.140   4.628   4.694  1.00  1.04           H  
ATOM    589  HA  LYS A  38      15.461   3.044   4.334  1.00  1.04           H  
ATOM    590 1HB  LYS A  38      13.080   3.534   2.519  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      14.325   2.373   2.113  1.00  1.04           H  
ATOM    592 1HG  LYS A  38      13.740   1.041   4.052  1.00  1.04           H  
ATOM    593 2HG  LYS A  38      12.606   2.253   4.593  1.00  1.04           H  
ATOM    594 1HD  LYS A  38      11.388   1.959   2.348  1.00  1.04           H  
ATOM    595 2HD  LYS A  38      12.459   0.600   2.062  1.00  1.04           H  
ATOM    596 1HE  LYS A  38      11.592  -0.606   3.919  1.00  1.04           H  
ATOM    597 2HE  LYS A  38      10.703   0.810   4.512  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38       9.256  -0.707   3.340  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38       9.341   0.765   2.539  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38      10.153  -0.594   1.970  1.00  1.04           H  
ATOM    601  N   TYR A  39      15.414   5.659   2.385  1.00  1.01           N  
ATOM    602  CA  TYR A  39      16.139   6.480   1.423  1.00  1.01           C  
ATOM    603  C   TYR A  39      16.986   7.540   2.106  1.00  1.01           C  
ATOM    604  O   TYR A  39      17.439   8.496   1.475  1.00  1.01           O  
ATOM    605  CB  TYR A  39      15.159   6.996   0.380  1.00  1.01           C  
ATOM    606  CG  TYR A  39      14.812   5.830  -0.503  1.00  1.01           C  
ATOM    607  CD1 TYR A  39      13.859   4.926  -0.110  1.00  1.01           C  
ATOM    608  CD2 TYR A  39      15.477   5.655  -1.700  1.00  1.01           C  
ATOM    609  CE1 TYR A  39      13.572   3.830  -0.890  1.00  1.01           C  
ATOM    610  CE2 TYR A  39      15.188   4.569  -2.494  1.00  1.01           C  
ATOM    611  CZ  TYR A  39      14.240   3.651  -2.088  1.00  1.01           C  
ATOM    612  OH  TYR A  39      13.958   2.554  -2.876  1.00  1.01           O  
ATOM    613  H   TYR A  39      14.623   6.102   2.856  1.00  1.01           H  
ATOM    614  HA  TYR A  39      16.833   5.830   0.893  1.00  1.01           H  
ATOM    615 1HB  TYR A  39      14.246   7.369   0.860  1.00  1.01           H  
ATOM    616 2HB  TYR A  39      15.600   7.791  -0.220  1.00  1.01           H  
ATOM    617  HD1 TYR A  39      13.343   5.071   0.824  1.00  1.01           H  
ATOM    618  HD2 TYR A  39      16.234   6.371  -2.012  1.00  1.01           H  
ATOM    619  HE1 TYR A  39      12.821   3.112  -0.562  1.00  1.01           H  
ATOM    620  HE2 TYR A  39      15.715   4.428  -3.437  1.00  1.01           H  
ATOM    621  HH  TYR A  39      14.457   2.612  -3.695  1.00  1.01           H  
ATOM    622  N   ASN A  40      17.219   7.337   3.406  1.00  0.98           N  
ATOM    623  CA  ASN A  40      18.011   8.208   4.260  1.00  0.98           C  
ATOM    624  C   ASN A  40      17.489   9.631   4.327  1.00  0.98           C  
ATOM    625  O   ASN A  40      18.270  10.584   4.377  1.00  0.98           O  
ATOM    626  CB  ASN A  40      19.463   8.216   3.811  1.00  0.98           C  
ATOM    627  CG  ASN A  40      20.116   6.862   3.922  1.00  0.98           C  
ATOM    628  OD1 ASN A  40      20.050   6.201   4.965  1.00  0.98           O  
ATOM    629  ND2 ASN A  40      20.751   6.438   2.856  1.00  0.98           N  
ATOM    630  H   ASN A  40      16.802   6.527   3.862  1.00  0.98           H  
ATOM    631  HA  ASN A  40      17.965   7.806   5.275  1.00  0.98           H  
ATOM    632 1HB  ASN A  40      19.544   8.566   2.785  1.00  0.98           H  
ATOM    633 2HB  ASN A  40      20.019   8.917   4.430  1.00  0.98           H  
ATOM    634 1HD2 ASN A  40      21.204   5.546   2.866  1.00  0.98           H  
ATOM    635 2HD2 ASN A  40      20.779   7.005   2.033  1.00  0.98           H  
ATOM    636  N   ILE A  41      16.171   9.773   4.379  1.00  0.93           N  
ATOM    637  CA  ILE A  41      15.570  11.077   4.509  1.00  0.93           C  
ATOM    638  C   ILE A  41      15.171  11.238   5.995  1.00  0.93           C  
ATOM    639  O   ILE A  41      14.526  10.346   6.540  1.00  0.93           O  
ATOM    640  CB  ILE A  41      14.353  11.189   3.594  1.00  0.93           C  
ATOM    641  CG1 ILE A  41      14.776  10.931   2.172  1.00  0.93           C  
ATOM    642  CG2 ILE A  41      13.717  12.568   3.771  1.00  0.93           C  
ATOM    643  CD1 ILE A  41      13.642  10.808   1.190  1.00  0.93           C  
ATOM    644  H   ILE A  41      15.558   8.959   4.307  1.00  0.93           H  
ATOM    645  HA  ILE A  41      16.273  11.828   4.179  1.00  0.93           H  
ATOM    646  HB  ILE A  41      13.669  10.425   3.826  1.00  0.93           H  
ATOM    647 1HG1 ILE A  41      15.415  11.692   1.884  1.00  0.93           H  
ATOM    648 2HG1 ILE A  41      15.330   9.999   2.146  1.00  0.93           H  
ATOM    649 1HG2 ILE A  41      12.854  12.661   3.126  1.00  0.93           H  
ATOM    650 2HG2 ILE A  41      13.410  12.701   4.813  1.00  0.93           H  
ATOM    651 3HG2 ILE A  41      14.445  13.339   3.514  1.00  0.93           H  
ATOM    652 1HD1 ILE A  41      14.046  10.611   0.195  1.00  0.93           H  
ATOM    653 2HD1 ILE A  41      12.995   9.984   1.493  1.00  0.93           H  
ATOM    654 3HD1 ILE A  41      13.074  11.735   1.175  1.00  0.93           H  
ATOM    655  N   PRO A  42      15.686  12.242   6.727  1.00  0.87           N  
ATOM    656  CA  PRO A  42      15.381  12.526   8.127  1.00  0.87           C  
ATOM    657  C   PRO A  42      13.903  12.853   8.353  1.00  0.87           C  
ATOM    658  O   PRO A  42      13.200  13.256   7.429  1.00  0.87           O  
ATOM    659  CB  PRO A  42      16.285  13.713   8.448  1.00  0.87           C  
ATOM    660  CG  PRO A  42      17.396  13.647   7.432  1.00  0.87           C  
ATOM    661  CD  PRO A  42      16.751  13.116   6.175  1.00  0.87           C  
ATOM    662  HA  PRO A  42      15.669  11.656   8.732  1.00  0.87           H  
ATOM    663 1HB  PRO A  42      15.715  14.629   8.421  1.00  0.87           H  
ATOM    664 2HB  PRO A  42      16.659  13.619   9.475  1.00  0.87           H  
ATOM    665 1HG  PRO A  42      17.854  14.630   7.288  1.00  0.87           H  
ATOM    666 2HG  PRO A  42      18.193  12.982   7.795  1.00  0.87           H  
ATOM    667 1HD  PRO A  42      16.333  13.925   5.544  1.00  0.87           H  
ATOM    668 2HD  PRO A  42      17.537  12.550   5.671  1.00  0.87           H  
ATOM    669  N   ALA A  43      13.437  12.635   9.584  1.00  0.82           N  
ATOM    670  CA  ALA A  43      12.050  12.896   9.985  1.00  0.82           C  
ATOM    671  C   ALA A  43      11.648  14.350   9.838  1.00  0.82           C  
ATOM    672  O   ALA A  43      12.456  15.260  10.016  1.00  0.82           O  
ATOM    673  CB  ALA A  43      11.825  12.444  11.414  1.00  0.82           C  
ATOM    674  H   ALA A  43      14.075  12.287  10.285  1.00  0.82           H  
ATOM    675  HA  ALA A  43      11.402  12.334   9.331  1.00  0.82           H  
ATOM    676 1HB  ALA A  43      10.779  12.605  11.687  1.00  0.82           H  
ATOM    677 2HB  ALA A  43      12.061  11.384  11.504  1.00  0.82           H  
ATOM    678 3HB  ALA A  43      12.465  13.017  12.081  1.00  0.82           H  
ATOM    679  N   ILE A  44      10.374  14.545   9.526  1.00  0.78           N  
ATOM    680  CA  ILE A  44       9.778  15.856   9.312  1.00  0.78           C  
ATOM    681  C   ILE A  44       9.487  16.644  10.589  1.00  0.78           C  
ATOM    682  O   ILE A  44       8.959  16.106  11.566  1.00  0.78           O  
ATOM    683  CB  ILE A  44       8.503  15.712   8.475  1.00  0.78           C  
ATOM    684  CG1 ILE A  44       8.882  15.043   7.129  1.00  0.78           C  
ATOM    685  CG2 ILE A  44       7.808  17.061   8.258  1.00  0.78           C  
ATOM    686  CD1 ILE A  44       9.969  15.787   6.360  1.00  0.78           C  
ATOM    687  H   ILE A  44       9.784  13.731   9.410  1.00  0.78           H  
ATOM    688  HA  ILE A  44      10.481  16.442   8.723  1.00  0.78           H  
ATOM    689  HB  ILE A  44       7.816  15.042   8.989  1.00  0.78           H  
ATOM    690 1HG1 ILE A  44       9.226  14.028   7.317  1.00  0.78           H  
ATOM    691 2HG1 ILE A  44       7.992  14.999   6.502  1.00  0.78           H  
ATOM    692 1HG2 ILE A  44       6.910  16.907   7.672  1.00  0.78           H  
ATOM    693 2HG2 ILE A  44       7.532  17.499   9.213  1.00  0.78           H  
ATOM    694 3HG2 ILE A  44       8.474  17.744   7.733  1.00  0.78           H  
ATOM    695 1HD1 ILE A  44      10.179  15.265   5.424  1.00  0.78           H  
ATOM    696 2HD1 ILE A  44       9.659  16.797   6.149  1.00  0.78           H  
ATOM    697 3HD1 ILE A  44      10.868  15.819   6.963  1.00  0.78           H  
ATOM    698  N   VAL A  45       9.867  17.917  10.556  1.00  0.75           N  
ATOM    699  CA  VAL A  45       9.705  18.896  11.622  1.00  0.75           C  
ATOM    700  C   VAL A  45       8.593  19.916  11.317  1.00  0.75           C  
ATOM    701  O   VAL A  45       7.783  20.235  12.189  1.00  0.75           O  
ATOM    702  CB  VAL A  45      11.039  19.622  11.848  1.00  0.75           C  
ATOM    703  CG1 VAL A  45      10.893  20.715  12.881  1.00  0.75           C  
ATOM    704  CG2 VAL A  45      12.067  18.610  12.305  1.00  0.75           C  
ATOM    705  H   VAL A  45      10.295  18.239   9.699  1.00  0.75           H  
ATOM    706  HA  VAL A  45       9.443  18.361  12.536  1.00  0.75           H  
ATOM    707  HB  VAL A  45      11.354  20.086  10.915  1.00  0.75           H  
ATOM    708 1HG1 VAL A  45      11.850  21.217  13.015  1.00  0.75           H  
ATOM    709 2HG1 VAL A  45      10.156  21.426  12.556  1.00  0.75           H  
ATOM    710 3HG1 VAL A  45      10.576  20.278  13.827  1.00  0.75           H  
ATOM    711 1HG2 VAL A  45      13.023  19.103  12.457  1.00  0.75           H  
ATOM    712 2HG2 VAL A  45      11.740  18.157  13.238  1.00  0.75           H  
ATOM    713 3HG2 VAL A  45      12.181  17.830  11.549  1.00  0.75           H  
ATOM    714  N   GLN A  46       8.587  20.467  10.092  1.00  0.73           N  
ATOM    715  CA  GLN A  46       7.587  21.478   9.715  1.00  0.73           C  
ATOM    716  C   GLN A  46       6.920  21.148   8.396  1.00  0.73           C  
ATOM    717  O   GLN A  46       7.529  20.553   7.506  1.00  0.73           O  
ATOM    718  CB  GLN A  46       8.169  22.902   9.574  1.00  0.73           C  
ATOM    719  CG  GLN A  46       8.754  23.507  10.837  1.00  0.73           C  
ATOM    720  CD  GLN A  46       9.149  25.010  10.703  1.00  0.73           C  
ATOM    721  OE1 GLN A  46       9.871  25.443   9.784  1.00  0.73           O  
ATOM    722  NE2 GLN A  46       8.667  25.806  11.645  1.00  0.73           N  
ATOM    723  H   GLN A  46       9.269  20.149   9.410  1.00  0.73           H  
ATOM    724  HA  GLN A  46       6.810  21.498  10.478  1.00  0.73           H  
ATOM    725 1HB  GLN A  46       8.954  22.894   8.817  1.00  0.73           H  
ATOM    726 2HB  GLN A  46       7.384  23.573   9.217  1.00  0.73           H  
ATOM    727 1HG  GLN A  46       8.042  23.395  11.657  1.00  0.73           H  
ATOM    728 2HG  GLN A  46       9.661  22.965  11.052  1.00  0.73           H  
ATOM    729 1HE2 GLN A  46       8.871  26.788  11.633  1.00  0.73           H  
ATOM    730 2HE2 GLN A  46       8.088  25.426  12.370  1.00  0.73           H  
ATOM    731  N   THR A  47       5.670  21.572   8.255  1.00  0.72           N  
ATOM    732  CA  THR A  47       4.969  21.386   6.995  1.00  0.72           C  
ATOM    733  C   THR A  47       4.300  22.684   6.587  1.00  0.72           C  
ATOM    734  O   THR A  47       4.106  23.575   7.419  1.00  0.72           O  
ATOM    735  CB  THR A  47       3.884  20.299   7.115  1.00  0.72           C  
ATOM    736  OG1 THR A  47       2.827  20.767   7.959  1.00  0.72           O  
ATOM    737  CG2 THR A  47       4.465  19.037   7.747  1.00  0.72           C  
ATOM    738  H   THR A  47       5.203  22.038   9.020  1.00  0.72           H  
ATOM    739  HA  THR A  47       5.677  21.115   6.222  1.00  0.72           H  
ATOM    740  HB  THR A  47       3.499  20.071   6.124  1.00  0.72           H  
ATOM    741  HG1 THR A  47       2.467  21.576   7.581  1.00  0.72           H  
ATOM    742 1HG2 THR A  47       3.690  18.277   7.818  1.00  0.72           H  
ATOM    743 2HG2 THR A  47       5.278  18.672   7.146  1.00  0.72           H  
ATOM    744 3HG2 THR A  47       4.836  19.260   8.744  1.00  0.72           H  
ATOM    745  N   GLY A  48       3.862  22.759   5.340  1.00  0.71           N  
ATOM    746  CA  GLY A  48       3.107  23.929   4.923  1.00  0.71           C  
ATOM    747  C   GLY A  48       2.629  23.899   3.481  1.00  0.71           C  
ATOM    748  O   GLY A  48       2.957  23.003   2.700  1.00  0.71           O  
ATOM    749  H   GLY A  48       4.107  22.017   4.684  1.00  0.71           H  
ATOM    750 1HA  GLY A  48       2.245  24.044   5.579  1.00  0.71           H  
ATOM    751 2HA  GLY A  48       3.724  24.813   5.071  1.00  0.71           H  
ATOM    752  N   THR A  49       1.845  24.918   3.147  1.00  0.71           N  
ATOM    753  CA  THR A  49       1.265  25.071   1.823  1.00  0.71           C  
ATOM    754  C   THR A  49       1.451  26.488   1.279  1.00  0.71           C  
ATOM    755  O   THR A  49       1.343  27.470   2.029  1.00  0.71           O  
ATOM    756  CB  THR A  49      -0.233  24.716   1.852  1.00  0.71           C  
ATOM    757  OG1 THR A  49      -0.389  23.380   2.330  1.00  0.71           O  
ATOM    758  CG2 THR A  49      -0.852  24.810   0.443  1.00  0.71           C  
ATOM    759  H   THR A  49       1.631  25.609   3.850  1.00  0.71           H  
ATOM    760  HA  THR A  49       1.769  24.385   1.151  1.00  0.71           H  
ATOM    761  HB  THR A  49      -0.755  25.400   2.521  1.00  0.71           H  
ATOM    762  HG1 THR A  49       0.039  22.780   1.718  1.00  0.71           H  
ATOM    763 1HG2 THR A  49      -1.907  24.545   0.491  1.00  0.71           H  
ATOM    764 2HG2 THR A  49      -0.764  25.815   0.053  1.00  0.71           H  
ATOM    765 3HG2 THR A  49      -0.336  24.120  -0.223  1.00  0.71           H  
ATOM    766  N   ARG A  50       1.731  26.588  -0.019  1.00  0.70           N  
ATOM    767  CA  ARG A  50       1.846  27.877  -0.693  1.00  0.70           C  
ATOM    768  C   ARG A  50       1.034  27.905  -1.977  1.00  0.70           C  
ATOM    769  O   ARG A  50       0.800  26.883  -2.626  1.00  0.70           O  
ATOM    770  CB  ARG A  50       3.297  28.245  -0.988  1.00  0.70           C  
ATOM    771  CG  ARG A  50       4.170  28.477   0.242  1.00  0.70           C  
ATOM    772  CD  ARG A  50       3.795  29.729   0.943  1.00  0.70           C  
ATOM    773  NE  ARG A  50       4.664  30.004   2.077  1.00  0.70           N  
ATOM    774  CZ  ARG A  50       4.462  29.565   3.341  1.00  0.70           C  
ATOM    775  NH1 ARG A  50       3.412  28.824   3.647  1.00  0.70           N  
ATOM    776  NH2 ARG A  50       5.328  29.888   4.290  1.00  0.70           N  
ATOM    777  H   ARG A  50       1.840  25.725  -0.550  1.00  0.70           H  
ATOM    778  HA  ARG A  50       1.444  28.644  -0.031  1.00  0.70           H  
ATOM    779 1HB  ARG A  50       3.762  27.461  -1.560  1.00  0.70           H  
ATOM    780 2HB  ARG A  50       3.326  29.151  -1.594  1.00  0.70           H  
ATOM    781 1HG  ARG A  50       4.019  27.691   0.950  1.00  0.70           H  
ATOM    782 2HG  ARG A  50       5.222  28.522  -0.040  1.00  0.70           H  
ATOM    783 1HD  ARG A  50       3.860  30.567   0.250  1.00  0.70           H  
ATOM    784 2HD  ARG A  50       2.773  29.642   1.312  1.00  0.70           H  
ATOM    785  HE  ARG A  50       5.484  30.569   1.907  1.00  0.70           H  
ATOM    786 1HH1 ARG A  50       2.719  28.555   2.932  1.00  0.70           H  
ATOM    787 2HH1 ARG A  50       3.279  28.519   4.596  1.00  0.70           H  
ATOM    788 1HH2 ARG A  50       6.133  30.458   4.068  1.00  0.70           H  
ATOM    789 2HH2 ARG A  50       5.182  29.568   5.236  1.00  0.70           H  
ATOM    790  N   TYR A  51       0.582  29.098  -2.333  1.00  0.69           N  
ATOM    791  CA  TYR A  51      -0.244  29.283  -3.515  1.00  0.69           C  
ATOM    792  C   TYR A  51       0.455  30.252  -4.455  1.00  0.69           C  
ATOM    793  O   TYR A  51       0.973  31.279  -4.007  1.00  0.69           O  
ATOM    794  CB  TYR A  51      -1.578  29.861  -3.047  1.00  0.69           C  
ATOM    795  CG  TYR A  51      -2.304  28.961  -2.037  1.00  0.69           C  
ATOM    796  CD1 TYR A  51      -1.881  28.943  -0.704  1.00  0.69           C  
ATOM    797  CD2 TYR A  51      -3.387  28.214  -2.406  1.00  0.69           C  
ATOM    798  CE1 TYR A  51      -2.518  28.147   0.218  1.00  0.69           C  
ATOM    799  CE2 TYR A  51      -4.033  27.418  -1.476  1.00  0.69           C  
ATOM    800  CZ  TYR A  51      -3.596  27.378  -0.174  1.00  0.69           C  
ATOM    801  OH  TYR A  51      -4.237  26.581   0.747  1.00  0.69           O  
ATOM    802  H   TYR A  51       0.806  29.903  -1.765  1.00  0.69           H  
ATOM    803  HA  TYR A  51      -0.384  28.331  -4.029  1.00  0.69           H  
ATOM    804 1HB  TYR A  51      -1.416  30.835  -2.587  1.00  0.69           H  
ATOM    805 2HB  TYR A  51      -2.232  30.004  -3.907  1.00  0.69           H  
ATOM    806  HD1 TYR A  51      -1.033  29.550  -0.395  1.00  0.69           H  
ATOM    807  HD2 TYR A  51      -3.738  28.251  -3.433  1.00  0.69           H  
ATOM    808  HE1 TYR A  51      -2.174  28.127   1.253  1.00  0.69           H  
ATOM    809  HE2 TYR A  51      -4.893  26.824  -1.774  1.00  0.69           H  
ATOM    810  HH  TYR A  51      -3.795  26.657   1.598  1.00  0.69           H  
ATOM    811  N   SER A  52       0.481  29.930  -5.745  1.00  0.68           N  
ATOM    812  CA  SER A  52       1.139  30.797  -6.722  1.00  0.68           C  
ATOM    813  C   SER A  52       0.354  30.913  -8.024  1.00  0.68           C  
ATOM    814  O   SER A  52      -0.569  30.134  -8.288  1.00  0.68           O  
ATOM    815  CB  SER A  52       2.565  30.327  -6.971  1.00  0.68           C  
ATOM    816  OG  SER A  52       3.306  30.334  -5.777  1.00  0.68           O  
ATOM    817  H   SER A  52       0.039  29.058  -6.045  1.00  0.68           H  
ATOM    818  HA  SER A  52       1.200  31.799  -6.297  1.00  0.68           H  
ATOM    819 1HB  SER A  52       2.567  29.344  -7.386  1.00  0.68           H  
ATOM    820 2HB  SER A  52       3.040  30.984  -7.700  1.00  0.68           H  
ATOM    821  HG  SER A  52       2.862  29.715  -5.188  1.00  0.68           H  
ATOM    822  N   LYS A  53       0.698  31.926  -8.816  1.00  0.67           N  
ATOM    823  CA  LYS A  53       0.046  32.166 -10.098  1.00  0.67           C  
ATOM    824  C   LYS A  53       0.981  31.911 -11.268  1.00  0.67           C  
ATOM    825  O   LYS A  53       2.203  31.988 -11.115  1.00  0.67           O  
ATOM    826  CB  LYS A  53      -0.487  33.596 -10.154  1.00  0.67           C  
ATOM    827  CG  LYS A  53      -1.583  33.887  -9.141  1.00  0.67           C  
ATOM    828  CD  LYS A  53      -2.101  35.311  -9.270  1.00  0.67           C  
ATOM    829  CE  LYS A  53      -3.201  35.597  -8.252  1.00  0.67           C  
ATOM    830  NZ  LYS A  53      -3.712  36.990  -8.367  1.00  0.67           N  
ATOM    831  H   LYS A  53       1.447  32.540  -8.530  1.00  0.67           H  
ATOM    832  HA  LYS A  53      -0.793  31.480 -10.191  1.00  0.67           H  
ATOM    833 1HB  LYS A  53       0.330  34.297  -9.988  1.00  0.67           H  
ATOM    834 2HB  LYS A  53      -0.887  33.791 -11.149  1.00  0.67           H  
ATOM    835 1HG  LYS A  53      -2.408  33.187  -9.302  1.00  0.67           H  
ATOM    836 2HG  LYS A  53      -1.196  33.738  -8.135  1.00  0.67           H  
ATOM    837 1HD  LYS A  53      -1.280  36.012  -9.113  1.00  0.67           H  
ATOM    838 2HD  LYS A  53      -2.499  35.462 -10.273  1.00  0.67           H  
ATOM    839 1HE  LYS A  53      -4.025  34.904  -8.414  1.00  0.67           H  
ATOM    840 2HE  LYS A  53      -2.805  35.448  -7.247  1.00  0.67           H  
ATOM    841 1HZ  LYS A  53      -4.436  37.142  -7.680  1.00  0.67           H  
ATOM    842 2HZ  LYS A  53      -2.955  37.641  -8.208  1.00  0.67           H  
ATOM    843 3HZ  LYS A  53      -4.091  37.135  -9.292  1.00  0.67           H  
ATOM    844  N   LYS A  54       0.401  31.653 -12.433  1.00  0.66           N  
ATOM    845  CA  LYS A  54       1.183  31.401 -13.644  1.00  0.66           C  
ATOM    846  C   LYS A  54       2.257  32.435 -13.872  1.00  0.66           C  
ATOM    847  O   LYS A  54       2.000  33.640 -13.829  1.00  0.66           O  
ATOM    848  CB  LYS A  54       0.318  31.409 -14.901  1.00  0.66           C  
ATOM    849  CG  LYS A  54       1.071  31.066 -16.190  1.00  0.66           C  
ATOM    850  CD  LYS A  54       0.126  31.003 -17.386  1.00  0.66           C  
ATOM    851  CE  LYS A  54       0.836  30.471 -18.644  1.00  0.66           C  
ATOM    852  NZ  LYS A  54       1.863  31.424 -19.183  1.00  0.66           N  
ATOM    853  H   LYS A  54      -0.617  31.568 -12.452  1.00  0.66           H  
ATOM    854  HA  LYS A  54       1.658  30.424 -13.549  1.00  0.66           H  
ATOM    855 1HB  LYS A  54      -0.466  30.723 -14.810  1.00  0.66           H  
ATOM    856 2HB  LYS A  54      -0.129  32.394 -15.026  1.00  0.66           H  
ATOM    857 1HG  LYS A  54       1.826  31.825 -16.391  1.00  0.66           H  
ATOM    858 2HG  LYS A  54       1.571  30.104 -16.073  1.00  0.66           H  
ATOM    859 1HD  LYS A  54      -0.715  30.345 -17.141  1.00  0.66           H  
ATOM    860 2HD  LYS A  54      -0.261  31.997 -17.592  1.00  0.66           H  
ATOM    861 1HE  LYS A  54       1.328  29.532 -18.400  1.00  0.66           H  
ATOM    862 2HE  LYS A  54       0.088  30.288 -19.413  1.00  0.66           H  
ATOM    863 1HZ  LYS A  54       2.315  31.031 -19.998  1.00  0.66           H  
ATOM    864 2HZ  LYS A  54       1.446  32.300 -19.432  1.00  0.66           H  
ATOM    865 3HZ  LYS A  54       2.611  31.598 -18.497  1.00  0.66           H  
ATOM    866  N   GLY A  55       3.462  31.947 -14.132  1.00  0.66           N  
ATOM    867  CA  GLY A  55       4.610  32.783 -14.439  1.00  0.66           C  
ATOM    868  C   GLY A  55       5.436  33.118 -13.216  1.00  0.66           C  
ATOM    869  O   GLY A  55       6.582  33.546 -13.339  1.00  0.66           O  
ATOM    870  H   GLY A  55       3.583  30.933 -14.114  1.00  0.66           H  
ATOM    871 1HA  GLY A  55       5.233  32.285 -15.179  1.00  0.66           H  
ATOM    872 2HA  GLY A  55       4.265  33.706 -14.904  1.00  0.66           H  
ATOM    873  N   VAL A  56       4.909  32.862 -12.032  1.00  0.67           N  
ATOM    874  CA  VAL A  56       5.668  33.184 -10.846  1.00  0.67           C  
ATOM    875  C   VAL A  56       6.814  32.226 -10.617  1.00  0.67           C  
ATOM    876  O   VAL A  56       6.648  31.000 -10.630  1.00  0.67           O  
ATOM    877  CB  VAL A  56       4.752  33.220  -9.615  1.00  0.67           C  
ATOM    878  CG1 VAL A  56       5.576  33.434  -8.356  1.00  0.67           C  
ATOM    879  CG2 VAL A  56       3.738  34.361  -9.773  1.00  0.67           C  
ATOM    880  H   VAL A  56       3.961  32.492 -11.939  1.00  0.67           H  
ATOM    881  HA  VAL A  56       6.093  34.171 -10.966  1.00  0.67           H  
ATOM    882  HB  VAL A  56       4.230  32.268  -9.529  1.00  0.67           H  
ATOM    883 1HG1 VAL A  56       4.920  33.454  -7.491  1.00  0.67           H  
ATOM    884 2HG1 VAL A  56       6.285  32.624  -8.250  1.00  0.67           H  
ATOM    885 3HG1 VAL A  56       6.116  34.381  -8.429  1.00  0.67           H  
ATOM    886 1HG2 VAL A  56       3.079  34.388  -8.911  1.00  0.67           H  
ATOM    887 2HG2 VAL A  56       4.270  35.304  -9.851  1.00  0.67           H  
ATOM    888 3HG2 VAL A  56       3.148  34.210 -10.676  1.00  0.67           H  
ATOM    889  N   VAL A  57       7.987  32.815 -10.407  1.00  0.68           N  
ATOM    890  CA  VAL A  57       9.223  32.105 -10.135  1.00  0.68           C  
ATOM    891  C   VAL A  57       9.659  32.388  -8.722  1.00  0.68           C  
ATOM    892  O   VAL A  57       9.673  33.547  -8.294  1.00  0.68           O  
ATOM    893  CB  VAL A  57      10.348  32.551 -11.071  1.00  0.68           C  
ATOM    894  CG1 VAL A  57      11.639  31.845 -10.733  1.00  0.68           C  
ATOM    895  CG2 VAL A  57       9.973  32.272 -12.460  1.00  0.68           C  
ATOM    896  H   VAL A  57       8.019  33.829 -10.470  1.00  0.68           H  
ATOM    897  HA  VAL A  57       9.052  31.044 -10.260  1.00  0.68           H  
ATOM    898  HB  VAL A  57      10.501  33.602 -10.939  1.00  0.68           H  
ATOM    899 1HG1 VAL A  57      12.423  32.180 -11.409  1.00  0.68           H  
ATOM    900 2HG1 VAL A  57      11.931  32.063  -9.707  1.00  0.68           H  
ATOM    901 3HG1 VAL A  57      11.486  30.777 -10.847  1.00  0.68           H  
ATOM    902 1HG2 VAL A  57      10.765  32.606 -13.107  1.00  0.68           H  
ATOM    903 2HG2 VAL A  57       9.824  31.215 -12.585  1.00  0.68           H  
ATOM    904 3HG2 VAL A  57       9.053  32.809 -12.688  1.00  0.68           H  
ATOM    905  N   ARG A  58       9.979  31.329  -7.994  1.00  0.70           N  
ATOM    906  CA  ARG A  58      10.399  31.486  -6.620  1.00  0.70           C  
ATOM    907  C   ARG A  58      11.631  30.695  -6.248  1.00  0.70           C  
ATOM    908  O   ARG A  58      11.820  29.550  -6.673  1.00  0.70           O  
ATOM    909  CB  ARG A  58       9.323  30.992  -5.674  1.00  0.70           C  
ATOM    910  CG  ARG A  58       8.011  31.705  -5.739  1.00  0.70           C  
ATOM    911  CD  ARG A  58       7.114  31.205  -4.699  1.00  0.70           C  
ATOM    912  NE  ARG A  58       5.767  31.687  -4.839  1.00  0.70           N  
ATOM    913  CZ  ARG A  58       5.287  32.835  -4.357  1.00  0.70           C  
ATOM    914  NH1 ARG A  58       6.049  33.686  -3.702  1.00  0.70           N  
ATOM    915  NH2 ARG A  58       4.022  33.066  -4.564  1.00  0.70           N  
ATOM    916  H   ARG A  58       9.922  30.406  -8.420  1.00  0.70           H  
ATOM    917  HA  ARG A  58      10.596  32.541  -6.437  1.00  0.70           H  
ATOM    918 1HB  ARG A  58       9.130  29.936  -5.873  1.00  0.70           H  
ATOM    919 2HB  ARG A  58       9.686  31.067  -4.650  1.00  0.70           H  
ATOM    920 1HG  ARG A  58       8.156  32.779  -5.612  1.00  0.70           H  
ATOM    921 2HG  ARG A  58       7.550  31.504  -6.699  1.00  0.70           H  
ATOM    922 1HD  ARG A  58       7.094  30.135  -4.733  1.00  0.70           H  
ATOM    923 2HD  ARG A  58       7.485  31.522  -3.727  1.00  0.70           H  
ATOM    924  HE  ARG A  58       5.090  31.097  -5.325  1.00  0.70           H  
ATOM    925 1HH1 ARG A  58       7.026  33.479  -3.555  1.00  0.70           H  
ATOM    926 2HH1 ARG A  58       5.655  34.545  -3.347  1.00  0.70           H  
ATOM    927 1HH2 ARG A  58       3.507  32.337  -5.064  1.00  0.70           H  
ATOM    928 2HH2 ARG A  58       3.579  33.905  -4.224  1.00  0.70           H  
ATOM    929  N   GLY A  59      12.389  31.235  -5.316  1.00  0.72           N  
ATOM    930  CA  GLY A  59      13.428  30.446  -4.670  1.00  0.72           C  
ATOM    931  C   GLY A  59      14.742  30.300  -5.410  1.00  0.72           C  
ATOM    932  O   GLY A  59      15.277  31.256  -5.964  1.00  0.72           O  
ATOM    933  H   GLY A  59      12.258  32.231  -5.088  1.00  0.72           H  
ATOM    934 1HA  GLY A  59      13.636  30.899  -3.701  1.00  0.72           H  
ATOM    935 2HA  GLY A  59      13.034  29.455  -4.455  1.00  0.72           H  
ATOM    936  N   LEU A  60      15.235  29.057  -5.408  1.00  0.74           N  
ATOM    937  CA  LEU A  60      16.590  28.661  -5.788  1.00  0.74           C  
ATOM    938  C   LEU A  60      17.477  29.095  -4.650  1.00  0.74           C  
ATOM    939  O   LEU A  60      18.535  29.707  -4.814  1.00  0.74           O  
ATOM    940  CB  LEU A  60      17.044  29.287  -7.081  1.00  0.74           C  
ATOM    941  CG  LEU A  60      16.231  28.994  -8.276  1.00  0.74           C  
ATOM    942  CD1 LEU A  60      16.765  29.825  -9.329  1.00  0.74           C  
ATOM    943  CD2 LEU A  60      16.318  27.500  -8.616  1.00  0.74           C  
ATOM    944  H   LEU A  60      14.660  28.333  -4.997  1.00  0.74           H  
ATOM    945  HA  LEU A  60      16.645  27.579  -5.882  1.00  0.74           H  
ATOM    946 1HB  LEU A  60      17.188  30.358  -6.980  1.00  0.74           H  
ATOM    947 2HB  LEU A  60      17.999  28.858  -7.299  1.00  0.74           H  
ATOM    948  HG  LEU A  60      15.189  29.268  -8.119  1.00  0.74           H  
ATOM    949 1HD1 LEU A  60      16.213  29.651 -10.227  1.00  0.74           H  
ATOM    950 2HD1 LEU A  60      16.677  30.865  -9.022  1.00  0.74           H  
ATOM    951 3HD1 LEU A  60      17.791  29.603  -9.483  1.00  0.74           H  
ATOM    952 1HD2 LEU A  60      15.741  27.293  -9.521  1.00  0.74           H  
ATOM    953 2HD2 LEU A  60      17.348  27.227  -8.776  1.00  0.74           H  
ATOM    954 3HD2 LEU A  60      15.925  26.917  -7.796  1.00  0.74           H  
ATOM    955  N   HIS A  61      16.999  28.739  -3.471  1.00  0.77           N  
ATOM    956  CA  HIS A  61      17.664  29.018  -2.216  1.00  0.77           C  
ATOM    957  C   HIS A  61      17.970  27.769  -1.431  1.00  0.77           C  
ATOM    958  O   HIS A  61      17.426  26.688  -1.680  1.00  0.77           O  
ATOM    959  CB  HIS A  61      16.870  30.020  -1.355  1.00  0.77           C  
ATOM    960  CG  HIS A  61      16.940  31.422  -1.877  1.00  0.77           C  
ATOM    961  ND1 HIS A  61      16.263  31.834  -2.971  1.00  0.77           N  
ATOM    962  CD2 HIS A  61      17.626  32.503  -1.433  1.00  0.77           C  
ATOM    963  CE1 HIS A  61      16.554  33.101  -3.219  1.00  0.77           C  
ATOM    964  NE2 HIS A  61      17.369  33.527  -2.291  1.00  0.77           N  
ATOM    965  H   HIS A  61      16.122  28.217  -3.472  1.00  0.77           H  
ATOM    966  HA  HIS A  61      18.619  29.480  -2.423  1.00  0.77           H  
ATOM    967 1HB  HIS A  61      15.826  29.718  -1.310  1.00  0.77           H  
ATOM    968 2HB  HIS A  61      17.262  30.016  -0.336  1.00  0.77           H  
ATOM    969  HD2 HIS A  61      18.271  32.549  -0.568  1.00  0.77           H  
ATOM    970  HE1 HIS A  61      16.190  33.691  -4.040  1.00  0.77           H  
ATOM    971  HE2 HIS A  61      17.749  34.464  -2.226  1.00  0.77           H  
ATOM    972  N   TYR A  62      18.892  27.940  -0.508  1.00  0.81           N  
ATOM    973  CA  TYR A  62      19.372  26.911   0.382  1.00  0.81           C  
ATOM    974  C   TYR A  62      19.661  27.479   1.749  1.00  0.81           C  
ATOM    975  O   TYR A  62      19.832  28.684   1.932  1.00  0.81           O  
ATOM    976  CB  TYR A  62      20.629  26.248  -0.218  1.00  0.81           C  
ATOM    977  CG  TYR A  62      21.824  27.187  -0.471  1.00  0.81           C  
ATOM    978  CD1 TYR A  62      22.839  27.338   0.456  1.00  0.81           C  
ATOM    979  CD2 TYR A  62      21.886  27.894  -1.676  1.00  0.81           C  
ATOM    980  CE1 TYR A  62      23.903  28.196   0.176  1.00  0.81           C  
ATOM    981  CE2 TYR A  62      22.946  28.742  -1.943  1.00  0.81           C  
ATOM    982  CZ  TYR A  62      23.940  28.901  -1.026  1.00  0.81           C  
ATOM    983  OH  TYR A  62      24.971  29.786  -1.266  1.00  0.81           O  
ATOM    984  H   TYR A  62      19.283  28.872  -0.418  1.00  0.81           H  
ATOM    985  HA  TYR A  62      18.595  26.154   0.493  1.00  0.81           H  
ATOM    986 1HB  TYR A  62      20.968  25.457   0.453  1.00  0.81           H  
ATOM    987 2HB  TYR A  62      20.386  25.777  -1.143  1.00  0.81           H  
ATOM    988  HD1 TYR A  62      22.805  26.791   1.400  1.00  0.81           H  
ATOM    989  HD2 TYR A  62      21.093  27.782  -2.407  1.00  0.81           H  
ATOM    990  HE1 TYR A  62      24.703  28.328   0.900  1.00  0.81           H  
ATOM    991  HE2 TYR A  62      22.979  29.295  -2.881  1.00  0.81           H  
ATOM    992  HH  TYR A  62      25.435  29.931  -0.431  1.00  0.81           H  
ATOM    993  N   GLN A  63      19.730  26.601   2.719  1.00  0.85           N  
ATOM    994  CA  GLN A  63      20.101  27.024   4.051  1.00  0.85           C  
ATOM    995  C   GLN A  63      21.495  26.539   4.314  1.00  0.85           C  
ATOM    996  O   GLN A  63      21.904  25.510   3.767  1.00  0.85           O  
ATOM    997  CB  GLN A  63      19.158  26.447   5.098  1.00  0.85           C  
ATOM    998  CG  GLN A  63      17.699  26.844   5.006  1.00  0.85           C  
ATOM    999  CD  GLN A  63      17.383  28.264   5.429  1.00  0.85           C  
ATOM   1000  OE1 GLN A  63      16.867  29.062   4.648  1.00  0.85           O  
ATOM   1001  NE2 GLN A  63      17.660  28.576   6.697  1.00  0.85           N  
ATOM   1002  H   GLN A  63      19.548  25.626   2.527  1.00  0.85           H  
ATOM   1003  HA  GLN A  63      20.089  28.106   4.107  1.00  0.85           H  
ATOM   1004 1HB  GLN A  63      19.180  25.374   5.033  1.00  0.85           H  
ATOM   1005 2HB  GLN A  63      19.521  26.716   6.095  1.00  0.85           H  
ATOM   1006 1HG  GLN A  63      17.349  26.704   3.988  1.00  0.85           H  
ATOM   1007 2HG  GLN A  63      17.156  26.202   5.669  1.00  0.85           H  
ATOM   1008 1HE2 GLN A  63      17.450  29.509   7.061  1.00  0.85           H  
ATOM   1009 2HE2 GLN A  63      18.082  27.883   7.300  1.00  0.85           H  
ATOM   1010  N   THR A  64      22.207  27.263   5.156  1.00  0.89           N  
ATOM   1011  CA  THR A  64      23.518  26.828   5.593  1.00  0.89           C  
ATOM   1012  C   THR A  64      23.507  26.628   7.099  1.00  0.89           C  
ATOM   1013  O   THR A  64      22.920  27.429   7.806  1.00  0.89           O  
ATOM   1014  CB  THR A  64      24.554  27.892   5.202  1.00  0.89           C  
ATOM   1015  OG1 THR A  64      24.207  29.138   5.824  1.00  0.89           O  
ATOM   1016  CG2 THR A  64      24.570  28.082   3.686  1.00  0.89           C  
ATOM   1017  H   THR A  64      21.814  28.142   5.498  1.00  0.89           H  
ATOM   1018  HA  THR A  64      23.763  25.875   5.123  1.00  0.89           H  
ATOM   1019  HB  THR A  64      25.535  27.583   5.549  1.00  0.89           H  
ATOM   1020  HG1 THR A  64      23.315  29.393   5.542  1.00  0.89           H  
ATOM   1021 1HG2 THR A  64      25.307  28.839   3.416  1.00  0.89           H  
ATOM   1022 2HG2 THR A  64      24.829  27.139   3.202  1.00  0.89           H  
ATOM   1023 3HG2 THR A  64      23.585  28.403   3.349  1.00  0.89           H  
ATOM   1024  N   SER A  65      24.270  25.659   7.584  1.00  0.92           N  
ATOM   1025  CA  SER A  65      24.348  25.352   9.004  1.00  0.92           C  
ATOM   1026  C   SER A  65      24.678  26.560   9.872  1.00  0.92           C  
ATOM   1027  O   SER A  65      25.592  27.323   9.551  1.00  0.92           O  
ATOM   1028  CB  SER A  65      25.406  24.288   9.240  1.00  0.92           C  
ATOM   1029  OG  SER A  65      25.569  24.027  10.610  1.00  0.92           O  
ATOM   1030  H   SER A  65      24.654  24.998   6.911  1.00  0.92           H  
ATOM   1031  HA  SER A  65      23.392  24.927   9.274  1.00  0.92           H  
ATOM   1032 1HB  SER A  65      25.124  23.371   8.714  1.00  0.92           H  
ATOM   1033 2HB  SER A  65      26.347  24.623   8.827  1.00  0.92           H  
ATOM   1034  HG  SER A  65      25.705  24.889  11.022  1.00  0.92           H  
ATOM   1035  N   PRO A  66      23.982  26.706  11.017  1.00  0.93           N  
ATOM   1036  CA  PRO A  66      22.913  25.887  11.603  1.00  0.93           C  
ATOM   1037  C   PRO A  66      21.613  26.018  10.819  1.00  0.93           C  
ATOM   1038  O   PRO A  66      21.418  27.001  10.123  1.00  0.93           O  
ATOM   1039  CB  PRO A  66      22.784  26.470  13.014  1.00  0.93           C  
ATOM   1040  CG  PRO A  66      23.245  27.895  12.869  1.00  0.93           C  
ATOM   1041  CD  PRO A  66      24.356  27.847  11.831  1.00  0.93           C  
ATOM   1042  HA  PRO A  66      23.234  24.839  11.650  1.00  0.93           H  
ATOM   1043 1HB  PRO A  66      21.744  26.389  13.361  1.00  0.93           H  
ATOM   1044 2HB  PRO A  66      23.403  25.892  13.716  1.00  0.93           H  
ATOM   1045 1HG  PRO A  66      22.399  28.510  12.548  1.00  0.93           H  
ATOM   1046 2HG  PRO A  66      23.577  28.296  13.837  1.00  0.93           H  
ATOM   1047 1HD  PRO A  66      24.369  28.742  11.212  1.00  0.93           H  
ATOM   1048 2HD  PRO A  66      25.330  27.668  12.304  1.00  0.93           H  
ATOM   1049  N   TYR A  67      20.718  25.041  10.987  1.00  0.92           N  
ATOM   1050  CA  TYR A  67      19.407  24.987  10.317  1.00  0.92           C  
ATOM   1051  C   TYR A  67      19.466  24.651   8.818  1.00  0.92           C  
ATOM   1052  O   TYR A  67      18.676  25.171   8.028  1.00  0.92           O  
ATOM   1053  CB  TYR A  67      18.626  26.299  10.491  1.00  0.92           C  
ATOM   1054  CG  TYR A  67      18.456  26.741  11.934  1.00  0.92           C  
ATOM   1055  CD1 TYR A  67      19.254  27.751  12.440  1.00  0.92           C  
ATOM   1056  CD2 TYR A  67      17.510  26.139  12.743  1.00  0.92           C  
ATOM   1057  CE1 TYR A  67      19.124  28.166  13.739  1.00  0.92           C  
ATOM   1058  CE2 TYR A  67      17.370  26.552  14.055  1.00  0.92           C  
ATOM   1059  CZ  TYR A  67      18.178  27.564  14.552  1.00  0.92           C  
ATOM   1060  OH  TYR A  67      18.042  27.978  15.855  1.00  0.92           O  
ATOM   1061  H   TYR A  67      20.953  24.274  11.601  1.00  0.92           H  
ATOM   1062  HA  TYR A  67      18.826  24.193  10.789  1.00  0.92           H  
ATOM   1063 1HB  TYR A  67      19.071  27.111   9.925  1.00  0.92           H  
ATOM   1064 2HB  TYR A  67      17.623  26.156  10.079  1.00  0.92           H  
ATOM   1065  HD1 TYR A  67      19.991  28.213  11.802  1.00  0.92           H  
ATOM   1066  HD2 TYR A  67      16.874  25.344  12.345  1.00  0.92           H  
ATOM   1067  HE1 TYR A  67      19.761  28.961  14.124  1.00  0.92           H  
ATOM   1068  HE2 TYR A  67      16.626  26.083  14.697  1.00  0.92           H  
ATOM   1069  HH  TYR A  67      17.353  27.463  16.284  1.00  0.92           H  
ATOM   1070  N   ASP A  68      20.382  23.750   8.432  1.00  0.88           N  
ATOM   1071  CA  ASP A  68      20.381  23.227   7.059  1.00  0.88           C  
ATOM   1072  C   ASP A  68      19.037  22.538   6.840  1.00  0.88           C  
ATOM   1073  O   ASP A  68      18.522  21.900   7.758  1.00  0.88           O  
ATOM   1074  CB  ASP A  68      21.464  22.162   6.809  1.00  0.88           C  
ATOM   1075  CG  ASP A  68      22.928  22.632   6.649  1.00  0.88           C  
ATOM   1076  OD1 ASP A  68      23.164  23.796   6.490  1.00  0.88           O  
ATOM   1077  OD2 ASP A  68      23.789  21.794   6.714  1.00  0.88           O  
ATOM   1078  H   ASP A  68      21.035  23.390   9.108  1.00  0.88           H  
ATOM   1079  HA  ASP A  68      20.498  24.044   6.354  1.00  0.88           H  
ATOM   1080 1HB  ASP A  68      21.435  21.440   7.622  1.00  0.88           H  
ATOM   1081 2HB  ASP A  68      21.194  21.623   5.909  1.00  0.88           H  
ATOM   1082  N   GLN A  69      18.482  22.631   5.640  1.00  0.83           N  
ATOM   1083  CA  GLN A  69      17.213  21.965   5.353  1.00  0.83           C  
ATOM   1084  C   GLN A  69      17.280  20.928   4.251  1.00  0.83           C  
ATOM   1085  O   GLN A  69      18.211  20.880   3.454  1.00  0.83           O  
ATOM   1086  CB  GLN A  69      16.093  22.964   5.048  1.00  0.83           C  
ATOM   1087  CG  GLN A  69      15.648  23.789   6.249  1.00  0.83           C  
ATOM   1088  CD  GLN A  69      14.572  24.787   5.898  1.00  0.83           C  
ATOM   1089  OE1 GLN A  69      14.659  25.520   4.905  1.00  0.83           O  
ATOM   1090  NE2 GLN A  69      13.522  24.799   6.694  1.00  0.83           N  
ATOM   1091  H   GLN A  69      18.940  23.171   4.922  1.00  0.83           H  
ATOM   1092  HA  GLN A  69      16.911  21.432   6.255  1.00  0.83           H  
ATOM   1093 1HB  GLN A  69      16.428  23.657   4.277  1.00  0.83           H  
ATOM   1094 2HB  GLN A  69      15.236  22.438   4.659  1.00  0.83           H  
ATOM   1095 1HG  GLN A  69      15.217  23.107   6.981  1.00  0.83           H  
ATOM   1096 2HG  GLN A  69      16.496  24.302   6.693  1.00  0.83           H  
ATOM   1097 1HE2 GLN A  69      12.758  25.409   6.505  1.00  0.83           H  
ATOM   1098 2HE2 GLN A  69      13.458  24.159   7.494  1.00  0.83           H  
ATOM   1099  N   ASP A  70      16.239  20.116   4.261  1.00  0.78           N  
ATOM   1100  CA  ASP A  70      15.921  18.989   3.392  1.00  0.78           C  
ATOM   1101  C   ASP A  70      14.410  19.049   3.218  1.00  0.78           C  
ATOM   1102  O   ASP A  70      13.674  19.197   4.205  1.00  0.78           O  
ATOM   1103  CB  ASP A  70      16.348  17.698   4.072  1.00  0.78           C  
ATOM   1104  CG  ASP A  70      16.180  16.466   3.393  1.00  0.78           C  
ATOM   1105  OD1 ASP A  70      15.072  16.137   3.138  1.00  0.78           O  
ATOM   1106  OD2 ASP A  70      17.133  15.766   3.175  1.00  0.78           O  
ATOM   1107  H   ASP A  70      15.568  20.299   4.985  1.00  0.78           H  
ATOM   1108  HA  ASP A  70      16.415  19.104   2.425  1.00  0.78           H  
ATOM   1109 1HB  ASP A  70      17.350  17.784   4.447  1.00  0.78           H  
ATOM   1110 2HB  ASP A  70      15.719  17.587   4.886  1.00  0.78           H  
ATOM   1111  N   ARG A  71      13.957  19.054   1.961  1.00  0.74           N  
ATOM   1112  CA  ARG A  71      12.540  19.279   1.668  1.00  0.74           C  
ATOM   1113  C   ARG A  71      11.908  18.376   0.605  1.00  0.74           C  
ATOM   1114  O   ARG A  71      12.489  18.127  -0.460  1.00  0.74           O  
ATOM   1115  CB  ARG A  71      12.369  20.718   1.205  1.00  0.74           C  
ATOM   1116  CG  ARG A  71      10.948  21.178   0.892  1.00  0.74           C  
ATOM   1117  CD  ARG A  71      10.981  22.572   0.420  1.00  0.74           C  
ATOM   1118  NE  ARG A  71       9.727  23.067  -0.040  1.00  0.74           N  
ATOM   1119  CZ  ARG A  71       9.522  24.323  -0.478  1.00  0.74           C  
ATOM   1120  NH1 ARG A  71      10.505  25.194  -0.469  1.00  0.74           N  
ATOM   1121  NH2 ARG A  71       8.337  24.676  -0.922  1.00  0.74           N  
ATOM   1122  H   ARG A  71      14.626  18.893   1.206  1.00  0.74           H  
ATOM   1123  HA  ARG A  71      11.994  19.140   2.594  1.00  0.74           H  
ATOM   1124 1HB  ARG A  71      12.761  21.382   1.967  1.00  0.74           H  
ATOM   1125 2HB  ARG A  71      12.963  20.875   0.305  1.00  0.74           H  
ATOM   1126 1HG  ARG A  71      10.508  20.558   0.125  1.00  0.74           H  
ATOM   1127 2HG  ARG A  71      10.338  21.127   1.798  1.00  0.74           H  
ATOM   1128 1HD  ARG A  71      11.336  23.216   1.162  1.00  0.74           H  
ATOM   1129 2HD  ARG A  71      11.646  22.603  -0.386  1.00  0.74           H  
ATOM   1130  HE  ARG A  71       8.949  22.425  -0.062  1.00  0.74           H  
ATOM   1131 1HH1 ARG A  71      11.418  24.925  -0.127  1.00  0.74           H  
ATOM   1132 2HH1 ARG A  71      10.350  26.135  -0.798  1.00  0.74           H  
ATOM   1133 1HH2 ARG A  71       7.594  23.991  -0.941  1.00  0.74           H  
ATOM   1134 2HH2 ARG A  71       8.176  25.617  -1.240  1.00  0.74           H  
ATOM   1135  N   ILE A  72      10.684  17.913   0.888  1.00  0.71           N  
ATOM   1136  CA  ILE A  72       9.924  17.157  -0.113  1.00  0.71           C  
ATOM   1137  C   ILE A  72       8.797  18.059  -0.623  1.00  0.71           C  
ATOM   1138  O   ILE A  72       8.047  18.628   0.179  1.00  0.71           O  
ATOM   1139  CB  ILE A  72       9.336  15.812   0.403  1.00  0.71           C  
ATOM   1140  CG1 ILE A  72      10.442  14.881   0.899  1.00  0.71           C  
ATOM   1141  CG2 ILE A  72       8.563  15.120  -0.738  1.00  0.71           C  
ATOM   1142  CD1 ILE A  72       9.951  13.658   1.657  1.00  0.71           C  
ATOM   1143  H   ILE A  72      10.277  18.147   1.796  1.00  0.71           H  
ATOM   1144  HA  ILE A  72      10.578  16.924  -0.935  1.00  0.71           H  
ATOM   1145  HB  ILE A  72       8.674  15.973   1.181  1.00  0.71           H  
ATOM   1146 1HG1 ILE A  72      11.000  14.538   0.040  1.00  0.71           H  
ATOM   1147 2HG1 ILE A  72      11.104  15.442   1.556  1.00  0.71           H  
ATOM   1148 1HG2 ILE A  72       8.143  14.179  -0.381  1.00  0.71           H  
ATOM   1149 2HG2 ILE A  72       7.756  15.765  -1.077  1.00  0.71           H  
ATOM   1150 3HG2 ILE A  72       9.244  14.922  -1.572  1.00  0.71           H  
ATOM   1151 1HD1 ILE A  72      10.802  13.054   1.962  1.00  0.71           H  
ATOM   1152 2HD1 ILE A  72       9.396  13.976   2.542  1.00  0.71           H  
ATOM   1153 3HD1 ILE A  72       9.300  13.064   1.013  1.00  0.71           H  
ATOM   1154  N   VAL A  73       8.722  18.229  -1.948  1.00  0.69           N  
ATOM   1155  CA  VAL A  73       7.730  19.096  -2.592  1.00  0.69           C  
ATOM   1156  C   VAL A  73       6.756  18.313  -3.462  1.00  0.69           C  
ATOM   1157  O   VAL A  73       7.163  17.503  -4.288  1.00  0.69           O  
ATOM   1158  CB  VAL A  73       8.412  20.173  -3.459  1.00  0.69           C  
ATOM   1159  CG1 VAL A  73       7.381  20.999  -4.134  1.00  0.69           C  
ATOM   1160  CG2 VAL A  73       9.248  21.025  -2.611  1.00  0.69           C  
ATOM   1161  H   VAL A  73       9.400  17.732  -2.522  1.00  0.69           H  
ATOM   1162  HA  VAL A  73       7.157  19.601  -1.813  1.00  0.69           H  
ATOM   1163  HB  VAL A  73       9.024  19.697  -4.234  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  73       7.866  21.765  -4.746  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  73       6.759  20.383  -4.775  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  73       6.784  21.458  -3.367  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  73       9.713  21.790  -3.226  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  73       8.612  21.480  -1.872  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  73      10.013  20.424  -2.133  1.00  0.69           H  
ATOM   1170  N   HIS A  74       5.466  18.599  -3.298  1.00  0.69           N  
ATOM   1171  CA  HIS A  74       4.366  17.937  -4.002  1.00  0.69           C  
ATOM   1172  C   HIS A  74       3.307  18.961  -4.396  1.00  0.69           C  
ATOM   1173  O   HIS A  74       3.115  19.948  -3.697  1.00  0.69           O  
ATOM   1174  CB  HIS A  74       3.757  16.869  -3.086  1.00  0.69           C  
ATOM   1175  CG  HIS A  74       2.583  16.109  -3.637  1.00  0.69           C  
ATOM   1176  ND1 HIS A  74       1.302  16.598  -3.568  1.00  0.69           N  
ATOM   1177  CD2 HIS A  74       2.488  14.909  -4.246  1.00  0.69           C  
ATOM   1178  CE1 HIS A  74       0.469  15.740  -4.110  1.00  0.69           C  
ATOM   1179  NE2 HIS A  74       1.151  14.702  -4.522  1.00  0.69           N  
ATOM   1180  H   HIS A  74       5.220  19.286  -2.584  1.00  0.69           H  
ATOM   1181  HA  HIS A  74       4.732  17.456  -4.910  1.00  0.69           H  
ATOM   1182 1HB  HIS A  74       4.522  16.160  -2.801  1.00  0.69           H  
ATOM   1183 2HB  HIS A  74       3.427  17.356  -2.166  1.00  0.69           H  
ATOM   1184  HD1 HIS A  74       1.035  17.466  -3.164  1.00  0.69           H  
ATOM   1185  HD2 HIS A  74       3.227  14.155  -4.514  1.00  0.69           H  
ATOM   1186  HE1 HIS A  74      -0.596  15.955  -4.151  1.00  0.69           H  
ATOM   1187  N   VAL A  75       2.658  18.780  -5.543  1.00  0.68           N  
ATOM   1188  CA  VAL A  75       1.641  19.745  -5.975  1.00  0.68           C  
ATOM   1189  C   VAL A  75       0.220  19.167  -6.038  1.00  0.68           C  
ATOM   1190  O   VAL A  75      -0.114  18.503  -7.013  1.00  0.68           O  
ATOM   1191  CB  VAL A  75       2.030  20.242  -7.390  1.00  0.68           C  
ATOM   1192  CG1 VAL A  75       1.051  21.251  -7.927  1.00  0.68           C  
ATOM   1193  CG2 VAL A  75       3.431  20.846  -7.338  1.00  0.68           C  
ATOM   1194  H   VAL A  75       2.853  17.960  -6.106  1.00  0.68           H  
ATOM   1195  HA  VAL A  75       1.657  20.596  -5.304  1.00  0.68           H  
ATOM   1196  HB  VAL A  75       2.023  19.390  -8.075  1.00  0.68           H  
ATOM   1197 1HG1 VAL A  75       1.354  21.556  -8.930  1.00  0.68           H  
ATOM   1198 2HG1 VAL A  75       0.070  20.796  -7.974  1.00  0.68           H  
ATOM   1199 3HG1 VAL A  75       1.022  22.122  -7.286  1.00  0.68           H  
ATOM   1200 1HG2 VAL A  75       3.699  21.162  -8.334  1.00  0.68           H  
ATOM   1201 2HG2 VAL A  75       3.436  21.705  -6.664  1.00  0.68           H  
ATOM   1202 3HG2 VAL A  75       4.149  20.106  -6.987  1.00  0.68           H  
ATOM   1203  N   PRO A  76      -0.631  19.348  -4.994  1.00  0.68           N  
ATOM   1204  CA  PRO A  76      -2.021  18.916  -4.963  1.00  0.68           C  
ATOM   1205  C   PRO A  76      -2.882  19.530  -6.066  1.00  0.68           C  
ATOM   1206  O   PRO A  76      -3.895  18.941  -6.443  1.00  0.68           O  
ATOM   1207  CB  PRO A  76      -2.496  19.380  -3.588  1.00  0.68           C  
ATOM   1208  CG  PRO A  76      -1.234  19.458  -2.751  1.00  0.68           C  
ATOM   1209  CD  PRO A  76      -0.161  19.904  -3.706  1.00  0.68           C  
ATOM   1210  HA  PRO A  76      -2.051  17.819  -5.030  1.00  0.68           H  
ATOM   1211 1HB  PRO A  76      -3.011  20.352  -3.683  1.00  0.68           H  
ATOM   1212 2HB  PRO A  76      -3.231  18.667  -3.188  1.00  0.68           H  
ATOM   1213 1HG  PRO A  76      -1.376  20.173  -1.926  1.00  0.68           H  
ATOM   1214 2HG  PRO A  76      -1.016  18.483  -2.292  1.00  0.68           H  
ATOM   1215 1HD  PRO A  76      -0.118  20.971  -3.710  1.00  0.68           H  
ATOM   1216 2HD  PRO A  76       0.767  19.461  -3.402  1.00  0.68           H  
ATOM   1217  N   GLU A  77      -2.488  20.694  -6.605  1.00  0.68           N  
ATOM   1218  CA  GLU A  77      -3.274  21.291  -7.690  1.00  0.68           C  
ATOM   1219  C   GLU A  77      -2.391  22.072  -8.659  1.00  0.68           C  
ATOM   1220  O   GLU A  77      -1.543  22.873  -8.256  1.00  0.68           O  
ATOM   1221  CB  GLU A  77      -4.413  22.167  -7.142  1.00  0.68           C  
ATOM   1222  CG  GLU A  77      -5.323  22.800  -8.205  1.00  0.68           C  
ATOM   1223  CD  GLU A  77      -6.533  23.508  -7.615  1.00  0.68           C  
ATOM   1224  OE1 GLU A  77      -6.762  23.370  -6.438  1.00  0.68           O  
ATOM   1225  OE2 GLU A  77      -7.227  24.175  -8.348  1.00  0.68           O  
ATOM   1226  H   GLU A  77      -1.661  21.187  -6.255  1.00  0.68           H  
ATOM   1227  HA  GLU A  77      -3.745  20.489  -8.255  1.00  0.68           H  
ATOM   1228 1HB  GLU A  77      -5.033  21.582  -6.464  1.00  0.68           H  
ATOM   1229 2HB  GLU A  77      -3.982  22.979  -6.572  1.00  0.68           H  
ATOM   1230 1HG  GLU A  77      -4.741  23.527  -8.774  1.00  0.68           H  
ATOM   1231 2HG  GLU A  77      -5.658  22.024  -8.891  1.00  0.68           H  
ATOM   1232  N   GLY A  78      -2.618  21.856  -9.951  1.00  0.67           N  
ATOM   1233  CA  GLY A  78      -1.866  22.547 -10.990  1.00  0.67           C  
ATOM   1234  C   GLY A  78      -0.536  21.864 -11.326  1.00  0.67           C  
ATOM   1235  O   GLY A  78      -0.325  20.683 -11.025  1.00  0.67           O  
ATOM   1236  H   GLY A  78      -3.330  21.188 -10.217  1.00  0.67           H  
ATOM   1237 1HA  GLY A  78      -2.478  22.607 -11.888  1.00  0.67           H  
ATOM   1238 2HA  GLY A  78      -1.683  23.572 -10.671  1.00  0.67           H  
ATOM   1239  N   LYS A  79       0.333  22.613 -12.010  1.00  0.66           N  
ATOM   1240  CA  LYS A  79       1.609  22.123 -12.533  1.00  0.66           C  
ATOM   1241  C   LYS A  79       2.757  23.103 -12.300  1.00  0.66           C  
ATOM   1242  O   LYS A  79       2.646  24.299 -12.614  1.00  0.66           O  
ATOM   1243  CB  LYS A  79       1.481  21.854 -14.018  1.00  0.66           C  
ATOM   1244  CG  LYS A  79       2.724  21.355 -14.694  1.00  0.66           C  
ATOM   1245  CD  LYS A  79       2.526  21.271 -16.202  1.00  0.66           C  
ATOM   1246  CE  LYS A  79       1.655  20.101 -16.591  1.00  0.66           C  
ATOM   1247  NZ  LYS A  79       1.550  19.937 -18.069  1.00  0.66           N  
ATOM   1248  H   LYS A  79       0.085  23.573 -12.189  1.00  0.66           H  
ATOM   1249  HA  LYS A  79       1.853  21.193 -12.023  1.00  0.66           H  
ATOM   1250 1HB  LYS A  79       0.699  21.108 -14.186  1.00  0.66           H  
ATOM   1251 2HB  LYS A  79       1.189  22.749 -14.519  1.00  0.66           H  
ATOM   1252 1HG  LYS A  79       3.564  22.015 -14.478  1.00  0.66           H  
ATOM   1253 2HG  LYS A  79       2.940  20.362 -14.301  1.00  0.66           H  
ATOM   1254 1HD  LYS A  79       2.019  22.168 -16.516  1.00  0.66           H  
ATOM   1255 2HD  LYS A  79       3.486  21.212 -16.712  1.00  0.66           H  
ATOM   1256 1HE  LYS A  79       2.074  19.192 -16.163  1.00  0.66           H  
ATOM   1257 2HE  LYS A  79       0.656  20.259 -16.188  1.00  0.66           H  
ATOM   1258 1HZ  LYS A  79       0.956  19.144 -18.270  1.00  0.66           H  
ATOM   1259 2HZ  LYS A  79       1.151  20.769 -18.473  1.00  0.66           H  
ATOM   1260 3HZ  LYS A  79       2.468  19.779 -18.455  1.00  0.66           H  
ATOM   1261  N   VAL A  80       3.840  22.573 -11.725  1.00  0.65           N  
ATOM   1262  CA  VAL A  80       5.026  23.343 -11.355  1.00  0.65           C  
ATOM   1263  C   VAL A  80       6.357  22.736 -11.816  1.00  0.65           C  
ATOM   1264  O   VAL A  80       6.593  21.536 -11.686  1.00  0.65           O  
ATOM   1265  CB  VAL A  80       5.081  23.518  -9.824  1.00  0.65           C  
ATOM   1266  CG1 VAL A  80       6.281  24.230  -9.433  1.00  0.65           C  
ATOM   1267  CG2 VAL A  80       3.860  24.278  -9.327  1.00  0.65           C  
ATOM   1268  H   VAL A  80       3.828  21.567 -11.543  1.00  0.65           H  
ATOM   1269  HA  VAL A  80       4.937  24.332 -11.807  1.00  0.65           H  
ATOM   1270  HB  VAL A  80       5.127  22.544  -9.362  1.00  0.65           H  
ATOM   1271 1HG1 VAL A  80       6.302  24.321  -8.347  1.00  0.65           H  
ATOM   1272 2HG1 VAL A  80       7.159  23.678  -9.745  1.00  0.65           H  
ATOM   1273 3HG1 VAL A  80       6.278  25.208  -9.886  1.00  0.65           H  
ATOM   1274 1HG2 VAL A  80       3.919  24.386  -8.243  1.00  0.65           H  
ATOM   1275 2HG2 VAL A  80       3.845  25.260  -9.788  1.00  0.65           H  
ATOM   1276 3HG2 VAL A  80       2.953  23.738  -9.581  1.00  0.65           H  
ATOM   1277  N   TYR A  81       7.240  23.575 -12.335  1.00  0.64           N  
ATOM   1278  CA  TYR A  81       8.583  23.145 -12.710  1.00  0.64           C  
ATOM   1279  C   TYR A  81       9.532  23.360 -11.554  1.00  0.64           C  
ATOM   1280  O   TYR A  81       9.788  24.504 -11.175  1.00  0.64           O  
ATOM   1281  CB  TYR A  81       9.040  23.939 -13.927  1.00  0.64           C  
ATOM   1282  CG  TYR A  81       8.449  23.504 -15.171  1.00  0.64           C  
ATOM   1283  CD1 TYR A  81       7.126  23.734 -15.420  1.00  0.64           C  
ATOM   1284  CD2 TYR A  81       9.269  22.940 -16.140  1.00  0.64           C  
ATOM   1285  CE1 TYR A  81       6.597  23.347 -16.605  1.00  0.64           C  
ATOM   1286  CE2 TYR A  81       8.733  22.569 -17.354  1.00  0.64           C  
ATOM   1287  CZ  TYR A  81       7.388  22.762 -17.585  1.00  0.64           C  
ATOM   1288  OH  TYR A  81       6.836  22.372 -18.788  1.00  0.64           O  
ATOM   1289  H   TYR A  81       6.984  24.559 -12.423  1.00  0.64           H  
ATOM   1290  HA  TYR A  81       8.574  22.082 -12.945  1.00  0.64           H  
ATOM   1291 1HB  TYR A  81       8.805  24.998 -13.785  1.00  0.64           H  
ATOM   1292 2HB  TYR A  81      10.114  23.848 -14.023  1.00  0.64           H  
ATOM   1293  HD1 TYR A  81       6.496  24.204 -14.662  1.00  0.64           H  
ATOM   1294  HD2 TYR A  81      10.332  22.791 -15.938  1.00  0.64           H  
ATOM   1295  HE1 TYR A  81       5.571  23.505 -16.763  1.00  0.64           H  
ATOM   1296  HE2 TYR A  81       9.365  22.119 -18.118  1.00  0.64           H  
ATOM   1297  HH  TYR A  81       7.488  21.880 -19.294  1.00  0.64           H  
ATOM   1298  N   ASP A  82      10.020  22.261 -10.979  1.00  0.63           N  
ATOM   1299  CA  ASP A  82      10.932  22.304  -9.844  1.00  0.63           C  
ATOM   1300  C   ASP A  82      12.367  22.083 -10.272  1.00  0.63           C  
ATOM   1301  O   ASP A  82      12.672  21.163 -11.039  1.00  0.63           O  
ATOM   1302  CB  ASP A  82      10.591  21.302  -8.732  1.00  0.63           C  
ATOM   1303  CG  ASP A  82       9.372  21.655  -7.854  1.00  0.63           C  
ATOM   1304  OD1 ASP A  82       8.848  22.727  -7.953  1.00  0.63           O  
ATOM   1305  OD2 ASP A  82       9.056  20.872  -7.007  1.00  0.63           O  
ATOM   1306  H   ASP A  82       9.756  21.342 -11.345  1.00  0.63           H  
ATOM   1307  HA  ASP A  82      10.878  23.300  -9.403  1.00  0.63           H  
ATOM   1308 1HB  ASP A  82      10.406  20.324  -9.187  1.00  0.63           H  
ATOM   1309 2HB  ASP A  82      11.463  21.192  -8.082  1.00  0.63           H  
ATOM   1310  N   TYR A  83      13.247  22.932  -9.768  1.00  0.64           N  
ATOM   1311  CA  TYR A  83      14.664  22.852 -10.077  1.00  0.64           C  
ATOM   1312  C   TYR A  83      15.475  22.660  -8.810  1.00  0.64           C  
ATOM   1313  O   TYR A  83      15.251  23.345  -7.807  1.00  0.64           O  
ATOM   1314  CB  TYR A  83      15.100  24.162 -10.738  1.00  0.64           C  
ATOM   1315  CG  TYR A  83      14.404  24.460 -12.058  1.00  0.64           C  
ATOM   1316  CD1 TYR A  83      13.118  24.970 -12.049  1.00  0.64           C  
ATOM   1317  CD2 TYR A  83      15.049  24.270 -13.262  1.00  0.64           C  
ATOM   1318  CE1 TYR A  83      12.474  25.250 -13.229  1.00  0.64           C  
ATOM   1319  CE2 TYR A  83      14.405  24.577 -14.457  1.00  0.64           C  
ATOM   1320  CZ  TYR A  83      13.115  25.055 -14.434  1.00  0.64           C  
ATOM   1321  OH  TYR A  83      12.449  25.343 -15.602  1.00  0.64           O  
ATOM   1322  H   TYR A  83      12.911  23.672  -9.148  1.00  0.64           H  
ATOM   1323  HA  TYR A  83      14.846  22.006 -10.736  1.00  0.64           H  
ATOM   1324 1HB  TYR A  83      14.901  24.991 -10.059  1.00  0.64           H  
ATOM   1325 2HB  TYR A  83      16.172  24.136 -10.917  1.00  0.64           H  
ATOM   1326  HD1 TYR A  83      12.600  25.135 -11.102  1.00  0.64           H  
ATOM   1327  HD2 TYR A  83      16.058  23.876 -13.275  1.00  0.64           H  
ATOM   1328  HE1 TYR A  83      11.455  25.636 -13.206  1.00  0.64           H  
ATOM   1329  HE2 TYR A  83      14.912  24.423 -15.408  1.00  0.64           H  
ATOM   1330  HH  TYR A  83      13.083  25.600 -16.305  1.00  0.64           H  
ATOM   1331  N   ALA A  84      16.485  21.799  -8.877  1.00  0.65           N  
ATOM   1332  CA  ALA A  84      17.350  21.613  -7.715  1.00  0.65           C  
ATOM   1333  C   ALA A  84      18.802  21.617  -8.160  1.00  0.65           C  
ATOM   1334  O   ALA A  84      19.164  20.963  -9.140  1.00  0.65           O  
ATOM   1335  CB  ALA A  84      17.001  20.325  -6.979  1.00  0.65           C  
ATOM   1336  H   ALA A  84      16.620  21.252  -9.729  1.00  0.65           H  
ATOM   1337  HA  ALA A  84      17.199  22.447  -7.049  1.00  0.65           H  
ATOM   1338 1HB  ALA A  84      17.650  20.225  -6.104  1.00  0.65           H  
ATOM   1339 2HB  ALA A  84      15.968  20.369  -6.655  1.00  0.65           H  
ATOM   1340 3HB  ALA A  84      17.142  19.477  -7.628  1.00  0.65           H  
ATOM   1341  N   MET A  85      19.647  22.348  -7.426  1.00  0.67           N  
ATOM   1342  CA  MET A  85      21.051  22.504  -7.843  1.00  0.67           C  
ATOM   1343  C   MET A  85      22.057  22.310  -6.736  1.00  0.67           C  
ATOM   1344  O   MET A  85      21.884  22.763  -5.612  1.00  0.67           O  
ATOM   1345  CB  MET A  85      21.267  23.871  -8.490  1.00  0.67           C  
ATOM   1346  CG  MET A  85      22.705  24.109  -9.031  1.00  0.67           C  
ATOM   1347  SD  MET A  85      22.872  25.617  -9.917  1.00  0.67           S  
ATOM   1348  CE  MET A  85      22.756  26.623  -8.521  1.00  0.67           C  
ATOM   1349  H   MET A  85      19.279  22.826  -6.601  1.00  0.67           H  
ATOM   1350  HA  MET A  85      21.267  21.743  -8.588  1.00  0.67           H  
ATOM   1351 1HB  MET A  85      20.576  23.981  -9.310  1.00  0.67           H  
ATOM   1352 2HB  MET A  85      21.049  24.652  -7.768  1.00  0.67           H  
ATOM   1353 1HG  MET A  85      23.417  24.124  -8.204  1.00  0.67           H  
ATOM   1354 2HG  MET A  85      22.985  23.328  -9.690  1.00  0.67           H  
ATOM   1355 1HE  MET A  85      22.809  27.654  -8.825  1.00  0.67           H  
ATOM   1356 2HE  MET A  85      21.811  26.432  -8.019  1.00  0.67           H  
ATOM   1357 3HE  MET A  85      23.572  26.391  -7.845  1.00  0.67           H  
ATOM   1358  N   ASP A  86      23.143  21.645  -7.069  1.00  0.70           N  
ATOM   1359  CA  ASP A  86      24.182  21.365  -6.087  1.00  0.70           C  
ATOM   1360  C   ASP A  86      25.075  22.573  -5.818  1.00  0.70           C  
ATOM   1361  O   ASP A  86      25.784  23.067  -6.701  1.00  0.70           O  
ATOM   1362  CB  ASP A  86      24.996  20.169  -6.531  1.00  0.70           C  
ATOM   1363  CG  ASP A  86      26.044  19.683  -5.514  1.00  0.70           C  
ATOM   1364  OD1 ASP A  86      26.399  20.363  -4.568  1.00  0.70           O  
ATOM   1365  OD2 ASP A  86      26.494  18.579  -5.718  1.00  0.70           O  
ATOM   1366  H   ASP A  86      23.248  21.326  -8.038  1.00  0.70           H  
ATOM   1367  HA  ASP A  86      23.700  21.109  -5.144  1.00  0.70           H  
ATOM   1368 1HB  ASP A  86      24.336  19.345  -6.766  1.00  0.70           H  
ATOM   1369 2HB  ASP A  86      25.504  20.426  -7.455  1.00  0.70           H  
ATOM   1370  N   ILE A  87      25.001  23.082  -4.591  1.00  0.75           N  
ATOM   1371  CA  ILE A  87      25.750  24.265  -4.199  1.00  0.75           C  
ATOM   1372  C   ILE A  87      26.753  23.932  -3.099  1.00  0.75           C  
ATOM   1373  O   ILE A  87      27.294  24.830  -2.445  1.00  0.75           O  
ATOM   1374  CB  ILE A  87      24.821  25.409  -3.745  1.00  0.75           C  
ATOM   1375  CG1 ILE A  87      23.855  24.941  -2.678  1.00  0.75           C  
ATOM   1376  CG2 ILE A  87      24.037  25.967  -4.937  1.00  0.75           C  
ATOM   1377  CD1 ILE A  87      24.465  24.746  -1.301  1.00  0.75           C  
ATOM   1378  H   ILE A  87      24.424  22.619  -3.884  1.00  0.75           H  
ATOM   1379  HA  ILE A  87      26.298  24.620  -5.066  1.00  0.75           H  
ATOM   1380  HB  ILE A  87      25.417  26.200  -3.323  1.00  0.75           H  
ATOM   1381 1HG1 ILE A  87      23.063  25.652  -2.611  1.00  0.75           H  
ATOM   1382 2HG1 ILE A  87      23.426  24.008  -3.006  1.00  0.75           H  
ATOM   1383 1HG2 ILE A  87      23.402  26.788  -4.604  1.00  0.75           H  
ATOM   1384 2HG2 ILE A  87      24.736  26.330  -5.688  1.00  0.75           H  
ATOM   1385 3HG2 ILE A  87      23.414  25.179  -5.368  1.00  0.75           H  
ATOM   1386 1HD1 ILE A  87      23.691  24.414  -0.611  1.00  0.75           H  
ATOM   1387 2HD1 ILE A  87      25.249  24.002  -1.343  1.00  0.75           H  
ATOM   1388 3HD1 ILE A  87      24.877  25.672  -0.948  1.00  0.75           H  
ATOM   1389  N   LYS A  88      26.992  22.646  -2.878  1.00  0.79           N  
ATOM   1390  CA  LYS A  88      27.936  22.275  -1.841  1.00  0.79           C  
ATOM   1391  C   LYS A  88      29.348  22.262  -2.419  1.00  0.79           C  
ATOM   1392  O   LYS A  88      29.641  21.584  -3.411  1.00  0.79           O  
ATOM   1393  CB  LYS A  88      27.558  20.938  -1.215  1.00  0.79           C  
ATOM   1394  CG  LYS A  88      28.422  20.543  -0.021  1.00  0.79           C  
ATOM   1395  CD  LYS A  88      27.934  19.251   0.609  1.00  0.79           C  
ATOM   1396  CE  LYS A  88      28.787  18.865   1.804  1.00  0.79           C  
ATOM   1397  NZ  LYS A  88      28.320  17.590   2.423  1.00  0.79           N  
ATOM   1398  H   LYS A  88      26.546  21.916  -3.457  1.00  0.79           H  
ATOM   1399  HA  LYS A  88      27.908  23.027  -1.053  1.00  0.79           H  
ATOM   1400 1HB  LYS A  88      26.521  20.975  -0.891  1.00  0.79           H  
ATOM   1401 2HB  LYS A  88      27.633  20.154  -1.972  1.00  0.79           H  
ATOM   1402 1HG  LYS A  88      29.459  20.418  -0.349  1.00  0.79           H  
ATOM   1403 2HG  LYS A  88      28.395  21.340   0.722  1.00  0.79           H  
ATOM   1404 1HD  LYS A  88      26.899  19.375   0.934  1.00  0.79           H  
ATOM   1405 2HD  LYS A  88      27.973  18.451  -0.132  1.00  0.79           H  
ATOM   1406 1HE  LYS A  88      29.821  18.747   1.482  1.00  0.79           H  
ATOM   1407 2HE  LYS A  88      28.738  19.660   2.550  1.00  0.79           H  
ATOM   1408 1HZ  LYS A  88      28.906  17.362   3.213  1.00  0.79           H  
ATOM   1409 2HZ  LYS A  88      27.362  17.696   2.732  1.00  0.79           H  
ATOM   1410 3HZ  LYS A  88      28.371  16.847   1.741  1.00  0.79           H  
ATOM   1411  N   LYS A  89      30.228  23.029  -1.822  1.00  0.83           N  
ATOM   1412  CA  LYS A  89      31.562  23.139  -2.359  1.00  0.83           C  
ATOM   1413  C   LYS A  89      32.239  21.803  -2.232  1.00  0.83           C  
ATOM   1414  O   LYS A  89      31.971  21.053  -1.294  1.00  0.83           O  
ATOM   1415  CB  LYS A  89      32.370  24.205  -1.643  1.00  0.83           C  
ATOM   1416  CG  LYS A  89      31.814  25.631  -1.763  1.00  0.83           C  
ATOM   1417  CD  LYS A  89      31.896  26.140  -3.203  1.00  0.83           C  
ATOM   1418  CE  LYS A  89      31.390  27.584  -3.335  1.00  0.83           C  
ATOM   1419  NZ  LYS A  89      32.308  28.543  -2.650  1.00  0.83           N  
ATOM   1420  H   LYS A  89      29.970  23.525  -0.978  1.00  0.83           H  
ATOM   1421  HA  LYS A  89      31.499  23.393  -3.418  1.00  0.83           H  
ATOM   1422 1HB  LYS A  89      32.429  23.945  -0.600  1.00  0.83           H  
ATOM   1423 2HB  LYS A  89      33.391  24.209  -2.024  1.00  0.83           H  
ATOM   1424 1HG  LYS A  89      30.770  25.644  -1.432  1.00  0.83           H  
ATOM   1425 2HG  LYS A  89      32.387  26.294  -1.109  1.00  0.83           H  
ATOM   1426 1HD  LYS A  89      32.932  26.100  -3.540  1.00  0.83           H  
ATOM   1427 2HD  LYS A  89      31.305  25.493  -3.841  1.00  0.83           H  
ATOM   1428 1HE  LYS A  89      31.327  27.847  -4.389  1.00  0.83           H  
ATOM   1429 2HE  LYS A  89      30.396  27.664  -2.893  1.00  0.83           H  
ATOM   1430 1HZ  LYS A  89      31.969  29.493  -2.754  1.00  0.83           H  
ATOM   1431 2HZ  LYS A  89      32.368  28.309  -1.662  1.00  0.83           H  
ATOM   1432 3HZ  LYS A  89      33.223  28.475  -3.064  1.00  0.83           H  
ATOM   1433  N   THR A  90      33.105  21.513  -3.201  1.00  0.85           N  
ATOM   1434  CA  THR A  90      33.908  20.290  -3.311  1.00  0.85           C  
ATOM   1435  C   THR A  90      33.085  19.082  -3.779  1.00  0.85           C  
ATOM   1436  O   THR A  90      33.654  18.024  -4.055  1.00  0.85           O  
ATOM   1437  CB  THR A  90      34.690  19.920  -2.012  1.00  0.85           C  
ATOM   1438  OG1 THR A  90      33.825  19.294  -1.055  1.00  0.85           O  
ATOM   1439  CG2 THR A  90      35.372  21.169  -1.367  1.00  0.85           C  
ATOM   1440  H   THR A  90      33.224  22.202  -3.928  1.00  0.85           H  
ATOM   1441  HA  THR A  90      34.665  20.467  -4.076  1.00  0.85           H  
ATOM   1442  HB  THR A  90      35.472  19.210  -2.278  1.00  0.85           H  
ATOM   1443  HG1 THR A  90      33.026  19.820  -0.956  1.00  0.85           H  
ATOM   1444 1HG2 THR A  90      35.932  20.856  -0.486  1.00  0.85           H  
ATOM   1445 2HG2 THR A  90      36.056  21.619  -2.086  1.00  0.85           H  
ATOM   1446 3HG2 THR A  90      34.646  21.908  -1.061  1.00  0.85           H  
ATOM   1447  N   SER A  91      31.757  19.215  -3.875  1.00  0.84           N  
ATOM   1448  CA  SER A  91      30.955  18.098  -4.335  1.00  0.84           C  
ATOM   1449  C   SER A  91      31.301  17.720  -5.773  1.00  0.84           C  
ATOM   1450  O   SER A  91      31.465  18.610  -6.613  1.00  0.84           O  
ATOM   1451  CB  SER A  91      29.481  18.420  -4.297  1.00  0.84           C  
ATOM   1452  OG  SER A  91      28.740  17.390  -4.896  1.00  0.84           O  
ATOM   1453  H   SER A  91      31.285  20.091  -3.637  1.00  0.84           H  
ATOM   1454  HA  SER A  91      31.131  17.288  -3.643  1.00  0.84           H  
ATOM   1455 1HB  SER A  91      29.156  18.562  -3.268  1.00  0.84           H  
ATOM   1456 2HB  SER A  91      29.292  19.355  -4.824  1.00  0.84           H  
ATOM   1457  HG  SER A  91      27.841  17.774  -5.027  1.00  0.84           H  
ATOM   1458  N   PRO A  92      31.316  16.418  -6.125  1.00  0.82           N  
ATOM   1459  CA  PRO A  92      31.497  15.894  -7.468  1.00  0.82           C  
ATOM   1460  C   PRO A  92      30.477  16.447  -8.458  1.00  0.82           C  
ATOM   1461  O   PRO A  92      30.694  16.384  -9.672  1.00  0.82           O  
ATOM   1462  CB  PRO A  92      31.285  14.390  -7.274  1.00  0.82           C  
ATOM   1463  CG  PRO A  92      31.662  14.125  -5.843  1.00  0.82           C  
ATOM   1464  CD  PRO A  92      31.241  15.358  -5.084  1.00  0.82           C  
ATOM   1465  HA  PRO A  92      32.522  16.111  -7.804  1.00  0.82           H  
ATOM   1466 1HB  PRO A  92      30.237  14.133  -7.491  1.00  0.82           H  
ATOM   1467 2HB  PRO A  92      31.904  13.830  -7.989  1.00  0.82           H  
ATOM   1468 1HG  PRO A  92      31.156  13.216  -5.482  1.00  0.82           H  
ATOM   1469 2HG  PRO A  92      32.743  13.936  -5.767  1.00  0.82           H  
ATOM   1470 1HD  PRO A  92      30.221  15.256  -4.683  1.00  0.82           H  
ATOM   1471 2HD  PRO A  92      32.005  15.507  -4.304  1.00  0.82           H  
ATOM   1472  N   THR A  93      29.345  16.950  -7.954  1.00  0.78           N  
ATOM   1473  CA  THR A  93      28.324  17.480  -8.833  1.00  0.78           C  
ATOM   1474  C   THR A  93      28.047  18.985  -8.659  1.00  0.78           C  
ATOM   1475  O   THR A  93      27.039  19.479  -9.172  1.00  0.78           O  
ATOM   1476  CB  THR A  93      27.035  16.628  -8.728  1.00  0.78           C  
ATOM   1477  OG1 THR A  93      26.576  16.540  -7.379  1.00  0.78           O  
ATOM   1478  CG2 THR A  93      27.266  15.225  -9.257  1.00  0.78           C  
ATOM   1479  H   THR A  93      29.179  16.998  -6.945  1.00  0.78           H  
ATOM   1480  HA  THR A  93      28.677  17.360  -9.853  1.00  0.78           H  
ATOM   1481  HB  THR A  93      26.266  17.106  -9.323  1.00  0.78           H  
ATOM   1482  HG1 THR A  93      26.562  17.417  -6.949  1.00  0.78           H  
ATOM   1483 1HG2 THR A  93      26.337  14.660  -9.195  1.00  0.78           H  
ATOM   1484 2HG2 THR A  93      27.593  15.273 -10.290  1.00  0.78           H  
ATOM   1485 3HG2 THR A  93      28.030  14.733  -8.661  1.00  0.78           H  
ATOM   1486  N   PHE A  94      28.957  19.725  -8.007  1.00  0.74           N  
ATOM   1487  CA  PHE A  94      28.737  21.164  -7.804  1.00  0.74           C  
ATOM   1488  C   PHE A  94      28.439  21.899  -9.109  1.00  0.74           C  
ATOM   1489  O   PHE A  94      29.153  21.750 -10.103  1.00  0.74           O  
ATOM   1490  CB  PHE A  94      29.967  21.820  -7.147  1.00  0.74           C  
ATOM   1491  CG  PHE A  94      29.845  23.321  -6.896  1.00  0.74           C  
ATOM   1492  CD1 PHE A  94      29.153  23.810  -5.808  1.00  0.74           C  
ATOM   1493  CD2 PHE A  94      30.442  24.238  -7.759  1.00  0.74           C  
ATOM   1494  CE1 PHE A  94      29.055  25.180  -5.581  1.00  0.74           C  
ATOM   1495  CE2 PHE A  94      30.342  25.599  -7.532  1.00  0.74           C  
ATOM   1496  CZ  PHE A  94      29.647  26.065  -6.442  1.00  0.74           C  
ATOM   1497  H   PHE A  94      29.792  19.287  -7.613  1.00  0.74           H  
ATOM   1498  HA  PHE A  94      27.884  21.290  -7.135  1.00  0.74           H  
ATOM   1499 1HB  PHE A  94      30.153  21.331  -6.185  1.00  0.74           H  
ATOM   1500 2HB  PHE A  94      30.844  21.645  -7.767  1.00  0.74           H  
ATOM   1501  HD1 PHE A  94      28.684  23.101  -5.133  1.00  0.74           H  
ATOM   1502  HD2 PHE A  94      30.993  23.869  -8.625  1.00  0.74           H  
ATOM   1503  HE1 PHE A  94      28.510  25.559  -4.717  1.00  0.74           H  
ATOM   1504  HE2 PHE A  94      30.814  26.307  -8.217  1.00  0.74           H  
ATOM   1505  HZ  PHE A  94      29.567  27.141  -6.265  1.00  0.74           H  
ATOM   1506  N   GLY A  95      27.372  22.696  -9.088  1.00  0.70           N  
ATOM   1507  CA  GLY A  95      26.935  23.513 -10.218  1.00  0.70           C  
ATOM   1508  C   GLY A  95      25.945  22.800 -11.145  1.00  0.70           C  
ATOM   1509  O   GLY A  95      25.329  23.428 -12.008  1.00  0.70           O  
ATOM   1510  H   GLY A  95      26.824  22.750  -8.230  1.00  0.70           H  
ATOM   1511 1HA  GLY A  95      26.471  24.420  -9.832  1.00  0.70           H  
ATOM   1512 2HA  GLY A  95      27.807  23.822 -10.790  1.00  0.70           H  
ATOM   1513  N   LYS A  96      25.774  21.494 -10.968  1.00  0.67           N  
ATOM   1514  CA  LYS A  96      24.861  20.736 -11.811  1.00  0.67           C  
ATOM   1515  C   LYS A  96      23.461  20.827 -11.264  1.00  0.67           C  
ATOM   1516  O   LYS A  96      23.271  21.052 -10.064  1.00  0.67           O  
ATOM   1517  CB  LYS A  96      25.268  19.270 -11.897  1.00  0.67           C  
ATOM   1518  CG  LYS A  96      26.626  19.030 -12.555  1.00  0.67           C  
ATOM   1519  CD  LYS A  96      26.945  17.545 -12.666  1.00  0.67           C  
ATOM   1520  CE  LYS A  96      28.337  17.317 -13.265  1.00  0.67           C  
ATOM   1521  NZ  LYS A  96      28.679  15.864 -13.379  1.00  0.67           N  
ATOM   1522  H   LYS A  96      26.301  20.998 -10.248  1.00  0.67           H  
ATOM   1523  HA  LYS A  96      24.864  21.165 -12.814  1.00  0.67           H  
ATOM   1524 1HB  LYS A  96      25.303  18.847 -10.895  1.00  0.67           H  
ATOM   1525 2HB  LYS A  96      24.518  18.718 -12.460  1.00  0.67           H  
ATOM   1526 1HG  LYS A  96      26.638  19.482 -13.547  1.00  0.67           H  
ATOM   1527 2HG  LYS A  96      27.401  19.511 -11.947  1.00  0.67           H  
ATOM   1528 1HD  LYS A  96      26.898  17.099 -11.686  1.00  0.67           H  
ATOM   1529 2HD  LYS A  96      26.203  17.061 -13.300  1.00  0.67           H  
ATOM   1530 1HE  LYS A  96      28.374  17.767 -14.255  1.00  0.67           H  
ATOM   1531 2HE  LYS A  96      29.078  17.803 -12.626  1.00  0.67           H  
ATOM   1532 1HZ  LYS A  96      29.603  15.769 -13.774  1.00  0.67           H  
ATOM   1533 2HZ  LYS A  96      28.665  15.435 -12.463  1.00  0.67           H  
ATOM   1534 3HZ  LYS A  96      28.009  15.404 -13.976  1.00  0.67           H  
ATOM   1535  N   TYR A  97      22.468  20.597 -12.114  1.00  0.65           N  
ATOM   1536  CA  TYR A  97      21.106  20.613 -11.610  1.00  0.65           C  
ATOM   1537  C   TYR A  97      20.199  19.616 -12.291  1.00  0.65           C  
ATOM   1538  O   TYR A  97      20.509  19.085 -13.361  1.00  0.65           O  
ATOM   1539  CB  TYR A  97      20.499  22.024 -11.714  1.00  0.65           C  
ATOM   1540  CG  TYR A  97      20.243  22.599 -13.062  1.00  0.65           C  
ATOM   1541  CD1 TYR A  97      18.993  22.427 -13.649  1.00  0.65           C  
ATOM   1542  CD2 TYR A  97      21.213  23.356 -13.690  1.00  0.65           C  
ATOM   1543  CE1 TYR A  97      18.718  23.000 -14.869  1.00  0.65           C  
ATOM   1544  CE2 TYR A  97      20.937  23.936 -14.916  1.00  0.65           C  
ATOM   1545  CZ  TYR A  97      19.694  23.758 -15.504  1.00  0.65           C  
ATOM   1546  OH  TYR A  97      19.417  24.336 -16.719  1.00  0.65           O  
ATOM   1547  H   TYR A  97      22.651  20.420 -13.090  1.00  0.65           H  
ATOM   1548  HA  TYR A  97      21.129  20.339 -10.559  1.00  0.65           H  
ATOM   1549 1HB  TYR A  97      19.554  22.045 -11.196  1.00  0.65           H  
ATOM   1550 2HB  TYR A  97      21.152  22.709 -11.201  1.00  0.65           H  
ATOM   1551  HD1 TYR A  97      18.225  21.841 -13.138  1.00  0.65           H  
ATOM   1552  HD2 TYR A  97      22.189  23.503 -13.217  1.00  0.65           H  
ATOM   1553  HE1 TYR A  97      17.736  22.864 -15.324  1.00  0.65           H  
ATOM   1554  HE2 TYR A  97      21.698  24.537 -15.416  1.00  0.65           H  
ATOM   1555  HH  TYR A  97      20.181  24.844 -17.015  1.00  0.65           H  
ATOM   1556  N   VAL A  98      19.064  19.381 -11.645  1.00  0.64           N  
ATOM   1557  CA  VAL A  98      18.023  18.516 -12.170  1.00  0.64           C  
ATOM   1558  C   VAL A  98      16.705  19.271 -12.218  1.00  0.64           C  
ATOM   1559  O   VAL A  98      16.467  20.182 -11.415  1.00  0.64           O  
ATOM   1560  CB  VAL A  98      17.830  17.279 -11.276  1.00  0.64           C  
ATOM   1561  CG1 VAL A  98      19.098  16.421 -11.205  1.00  0.64           C  
ATOM   1562  CG2 VAL A  98      17.437  17.734  -9.910  1.00  0.64           C  
ATOM   1563  H   VAL A  98      18.930  19.854 -10.751  1.00  0.64           H  
ATOM   1564  HA  VAL A  98      18.292  18.202 -13.179  1.00  0.64           H  
ATOM   1565  HB  VAL A  98      17.041  16.661 -11.699  1.00  0.64           H  
ATOM   1566 1HG1 VAL A  98      18.920  15.546 -10.568  1.00  0.64           H  
ATOM   1567 2HG1 VAL A  98      19.372  16.083 -12.205  1.00  0.64           H  
ATOM   1568 3HG1 VAL A  98      19.901  17.002 -10.791  1.00  0.64           H  
ATOM   1569 1HG2 VAL A  98      17.282  16.864  -9.301  1.00  0.64           H  
ATOM   1570 2HG2 VAL A  98      18.236  18.348  -9.485  1.00  0.64           H  
ATOM   1571 3HG2 VAL A  98      16.516  18.318  -9.963  1.00  0.64           H  
ATOM   1572  N   THR A  99      15.838  18.879 -13.146  1.00  0.64           N  
ATOM   1573  CA  THR A  99      14.530  19.507 -13.259  1.00  0.64           C  
ATOM   1574  C   THR A  99      13.432  18.464 -13.410  1.00  0.64           C  
ATOM   1575  O   THR A  99      13.597  17.471 -14.122  1.00  0.64           O  
ATOM   1576  CB  THR A  99      14.488  20.491 -14.442  1.00  0.64           C  
ATOM   1577  OG1 THR A  99      15.538  21.431 -14.281  1.00  0.64           O  
ATOM   1578  CG2 THR A  99      13.125  21.258 -14.490  1.00  0.64           C  
ATOM   1579  H   THR A  99      16.089  18.135 -13.782  1.00  0.64           H  
ATOM   1580  HA  THR A  99      14.337  20.064 -12.349  1.00  0.64           H  
ATOM   1581  HB  THR A  99      14.632  19.949 -15.375  1.00  0.64           H  
ATOM   1582  HG1 THR A  99      15.417  21.886 -13.444  1.00  0.64           H  
ATOM   1583 1HG2 THR A  99      13.133  21.958 -15.323  1.00  0.64           H  
ATOM   1584 2HG2 THR A  99      12.304  20.564 -14.623  1.00  0.64           H  
ATOM   1585 3HG2 THR A  99      12.985  21.808 -13.558  1.00  0.64           H  
ATOM   1586  N   LYS A 100      12.316  18.706 -12.741  1.00  0.64           N  
ATOM   1587  CA  LYS A 100      11.134  17.857 -12.833  1.00  0.64           C  
ATOM   1588  C   LYS A 100       9.845  18.639 -12.757  1.00  0.64           C  
ATOM   1589  O   LYS A 100       9.673  19.499 -11.893  1.00  0.64           O  
ATOM   1590  CB  LYS A 100      11.145  16.809 -11.733  1.00  0.64           C  
ATOM   1591  CG  LYS A 100       9.819  16.081 -11.506  1.00  0.64           C  
ATOM   1592  CD  LYS A 100       9.426  15.074 -12.563  1.00  0.64           C  
ATOM   1593  CE  LYS A 100       8.192  14.302 -12.068  1.00  0.64           C  
ATOM   1594  NZ  LYS A 100       7.701  13.301 -13.022  1.00  0.64           N  
ATOM   1595  H   LYS A 100      12.293  19.540 -12.152  1.00  0.64           H  
ATOM   1596  HA  LYS A 100      11.151  17.348 -13.797  1.00  0.64           H  
ATOM   1597 1HB  LYS A 100      11.912  16.059 -11.948  1.00  0.64           H  
ATOM   1598 2HB  LYS A 100      11.402  17.271 -10.811  1.00  0.64           H  
ATOM   1599 1HG  LYS A 100       9.840  15.582 -10.563  1.00  0.64           H  
ATOM   1600 2HG  LYS A 100       9.040  16.822 -11.448  1.00  0.64           H  
ATOM   1601 1HD  LYS A 100       9.150  15.587 -13.476  1.00  0.64           H  
ATOM   1602 2HD  LYS A 100      10.241  14.403 -12.780  1.00  0.64           H  
ATOM   1603 1HE  LYS A 100       8.444  13.803 -11.149  1.00  0.64           H  
ATOM   1604 2HE  LYS A 100       7.394  14.993 -11.864  1.00  0.64           H  
ATOM   1605 1HZ  LYS A 100       6.898  12.841 -12.570  1.00  0.64           H  
ATOM   1606 2HZ  LYS A 100       7.415  13.745 -13.879  1.00  0.64           H  
ATOM   1607 3HZ  LYS A 100       8.405  12.615 -13.214  1.00  0.64           H  
ATOM   1608  N   VAL A 101       8.926  18.321 -13.659  1.00  0.65           N  
ATOM   1609  CA  VAL A 101       7.628  18.950 -13.616  1.00  0.65           C  
ATOM   1610  C   VAL A 101       6.726  18.140 -12.720  1.00  0.65           C  
ATOM   1611  O   VAL A 101       6.494  16.957 -12.979  1.00  0.65           O  
ATOM   1612  CB  VAL A 101       7.011  19.009 -15.007  1.00  0.65           C  
ATOM   1613  CG1 VAL A 101       5.661  19.647 -14.928  1.00  0.65           C  
ATOM   1614  CG2 VAL A 101       7.896  19.744 -15.857  1.00  0.65           C  
ATOM   1615  H   VAL A 101       9.128  17.629 -14.365  1.00  0.65           H  
ATOM   1616  HA  VAL A 101       7.724  19.955 -13.218  1.00  0.65           H  
ATOM   1617  HB  VAL A 101       6.877  18.001 -15.396  1.00  0.65           H  
ATOM   1618 1HG1 VAL A 101       5.224  19.688 -15.918  1.00  0.65           H  
ATOM   1619 2HG1 VAL A 101       5.019  19.063 -14.268  1.00  0.65           H  
ATOM   1620 3HG1 VAL A 101       5.769  20.659 -14.529  1.00  0.65           H  
ATOM   1621 1HG2 VAL A 101       7.477  19.811 -16.860  1.00  0.65           H  
ATOM   1622 2HG2 VAL A 101       7.988  20.707 -15.422  1.00  0.65           H  
ATOM   1623 3HG2 VAL A 101       8.867  19.258 -15.898  1.00  0.65           H  
ATOM   1624  N   LEU A 102       6.215  18.771 -11.682  1.00  0.67           N  
ATOM   1625  CA  LEU A 102       5.337  18.103 -10.758  1.00  0.67           C  
ATOM   1626  C   LEU A 102       3.922  18.484 -11.152  1.00  0.67           C  
ATOM   1627  O   LEU A 102       3.664  19.616 -11.568  1.00  0.67           O  
ATOM   1628  CB  LEU A 102       5.650  18.483  -9.311  1.00  0.67           C  
ATOM   1629  CG  LEU A 102       7.060  18.177  -8.790  1.00  0.67           C  
ATOM   1630  CD1 LEU A 102       7.125  18.611  -7.340  1.00  0.67           C  
ATOM   1631  CD2 LEU A 102       7.367  16.707  -8.933  1.00  0.67           C  
ATOM   1632  H   LEU A 102       6.440  19.751 -11.545  1.00  0.67           H  
ATOM   1633  HA  LEU A 102       5.450  17.024 -10.866  1.00  0.67           H  
ATOM   1634 1HB  LEU A 102       5.497  19.556  -9.204  1.00  0.67           H  
ATOM   1635 2HB  LEU A 102       4.942  17.966  -8.656  1.00  0.67           H  
ATOM   1636  HG  LEU A 102       7.795  18.759  -9.355  1.00  0.67           H  
ATOM   1637 1HD1 LEU A 102       8.123  18.426  -6.939  1.00  0.67           H  
ATOM   1638 2HD1 LEU A 102       6.904  19.676  -7.271  1.00  0.67           H  
ATOM   1639 3HD1 LEU A 102       6.394  18.053  -6.762  1.00  0.67           H  
ATOM   1640 1HD2 LEU A 102       8.369  16.503  -8.554  1.00  0.67           H  
ATOM   1641 2HD2 LEU A 102       6.654  16.149  -8.375  1.00  0.67           H  
ATOM   1642 3HD2 LEU A 102       7.300  16.429  -9.970  1.00  0.67           H  
ATOM   1643  N   ASP A 103       3.002  17.552 -11.012  1.00  0.69           N  
ATOM   1644  CA  ASP A 103       1.632  17.772 -11.446  1.00  0.69           C  
ATOM   1645  C   ASP A 103       0.650  16.966 -10.621  1.00  0.69           C  
ATOM   1646  O   ASP A 103       0.865  15.772 -10.351  1.00  0.69           O  
ATOM   1647  CB  ASP A 103       1.495  17.372 -12.920  1.00  0.69           C  
ATOM   1648  CG  ASP A 103       0.205  17.800 -13.609  1.00  0.69           C  
ATOM   1649  OD1 ASP A 103      -0.865  17.368 -13.211  1.00  0.69           O  
ATOM   1650  OD2 ASP A 103       0.305  18.483 -14.592  1.00  0.69           O  
ATOM   1651  H   ASP A 103       3.270  16.653 -10.640  1.00  0.69           H  
ATOM   1652  HA  ASP A 103       1.392  18.828 -11.327  1.00  0.69           H  
ATOM   1653 1HB  ASP A 103       2.327  17.806 -13.480  1.00  0.69           H  
ATOM   1654 2HB  ASP A 103       1.590  16.299 -13.005  1.00  0.69           H  
ATOM   1655  N   SER A 104      -0.457  17.614 -10.292  1.00  0.70           N  
ATOM   1656  CA  SER A 104      -1.526  17.028  -9.494  1.00  0.70           C  
ATOM   1657  C   SER A 104      -2.147  15.764 -10.090  1.00  0.70           C  
ATOM   1658  O   SER A 104      -2.757  14.977  -9.366  1.00  0.70           O  
ATOM   1659  CB  SER A 104      -2.606  18.060  -9.337  1.00  0.70           C  
ATOM   1660  OG  SER A 104      -3.248  18.331 -10.569  1.00  0.70           O  
ATOM   1661  H   SER A 104      -0.540  18.595 -10.581  1.00  0.70           H  
ATOM   1662  HA  SER A 104      -1.119  16.783  -8.514  1.00  0.70           H  
ATOM   1663 1HB  SER A 104      -3.332  17.727  -8.602  1.00  0.70           H  
ATOM   1664 2HB  SER A 104      -2.139  18.961  -8.965  1.00  0.70           H  
ATOM   1665  HG  SER A 104      -2.545  18.389 -11.234  1.00  0.70           H  
ATOM   1666  N   THR A 105      -1.979  15.543 -11.393  1.00  0.71           N  
ATOM   1667  CA  THR A 105      -2.542  14.362 -12.030  1.00  0.71           C  
ATOM   1668  C   THR A 105      -1.580  13.174 -12.014  1.00  0.71           C  
ATOM   1669  O   THR A 105      -1.952  12.068 -12.414  1.00  0.71           O  
ATOM   1670  CB  THR A 105      -2.963  14.666 -13.477  1.00  0.71           C  
ATOM   1671  OG1 THR A 105      -1.822  15.037 -14.255  1.00  0.71           O  
ATOM   1672  CG2 THR A 105      -3.958  15.809 -13.484  1.00  0.71           C  
ATOM   1673  H   THR A 105      -1.470  16.226 -11.966  1.00  0.71           H  
ATOM   1674  HA  THR A 105      -3.435  14.073 -11.477  1.00  0.71           H  
ATOM   1675  HB  THR A 105      -3.419  13.780 -13.913  1.00  0.71           H  
ATOM   1676  HG1 THR A 105      -1.490  15.910 -13.943  1.00  0.71           H  
ATOM   1677 1HG2 THR A 105      -4.260  16.024 -14.507  1.00  0.71           H  
ATOM   1678 2HG2 THR A 105      -4.831  15.535 -12.895  1.00  0.71           H  
ATOM   1679 3HG2 THR A 105      -3.487  16.695 -13.050  1.00  0.71           H  
ATOM   1680  N   THR A 106      -0.344  13.397 -11.559  1.00  0.71           N  
ATOM   1681  CA  THR A 106       0.650  12.332 -11.503  1.00  0.71           C  
ATOM   1682  C   THR A 106       0.925  12.001 -10.056  1.00  0.71           C  
ATOM   1683  O   THR A 106       1.279  10.872  -9.716  1.00  0.71           O  
ATOM   1684  CB  THR A 106       1.980  12.796 -12.115  1.00  0.71           C  
ATOM   1685  OG1 THR A 106       2.495  13.901 -11.327  1.00  0.71           O  
ATOM   1686  CG2 THR A 106       1.745  13.269 -13.544  1.00  0.71           C  
ATOM   1687  H   THR A 106      -0.087  14.325 -11.236  1.00  0.71           H  
ATOM   1688  HA  THR A 106       0.277  11.444 -12.012  1.00  0.71           H  
ATOM   1689  HB  THR A 106       2.705  11.979 -12.107  1.00  0.71           H  
ATOM   1690  HG1 THR A 106       1.754  14.484 -11.075  1.00  0.71           H  
ATOM   1691 1HG2 THR A 106       2.685  13.614 -13.972  1.00  0.71           H  
ATOM   1692 2HG2 THR A 106       1.353  12.445 -14.138  1.00  0.71           H  
ATOM   1693 3HG2 THR A 106       1.023  14.087 -13.546  1.00  0.71           H  
ATOM   1694  N   TYR A 107       0.699  13.004  -9.204  1.00  0.69           N  
ATOM   1695  CA  TYR A 107       0.973  12.971  -7.772  1.00  0.69           C  
ATOM   1696  C   TYR A 107       2.476  12.854  -7.475  1.00  0.69           C  
ATOM   1697  O   TYR A 107       2.863  12.503  -6.373  1.00  0.69           O  
ATOM   1698  CB  TYR A 107       0.215  11.800  -7.104  1.00  0.69           C  
ATOM   1699  CG  TYR A 107      -1.282  11.800  -7.354  1.00  0.69           C  
ATOM   1700  CD1 TYR A 107      -1.833  10.977  -8.329  1.00  0.69           C  
ATOM   1701  CD2 TYR A 107      -2.101  12.602  -6.600  1.00  0.69           C  
ATOM   1702  CE1 TYR A 107      -3.188  10.969  -8.547  1.00  0.69           C  
ATOM   1703  CE2 TYR A 107      -3.465  12.590  -6.818  1.00  0.69           C  
ATOM   1704  CZ  TYR A 107      -4.003  11.779  -7.787  1.00  0.69           C  
ATOM   1705  OH  TYR A 107      -5.354  11.771  -8.003  1.00  0.69           O  
ATOM   1706  H   TYR A 107       0.399  13.894  -9.588  1.00  0.69           H  
ATOM   1707  HA  TYR A 107       0.623  13.910  -7.337  1.00  0.69           H  
ATOM   1708 1HB  TYR A 107       0.622  10.840  -7.409  1.00  0.69           H  
ATOM   1709 2HB  TYR A 107       0.360  11.866  -6.027  1.00  0.69           H  
ATOM   1710  HD1 TYR A 107      -1.188  10.335  -8.927  1.00  0.69           H  
ATOM   1711  HD2 TYR A 107      -1.674  13.248  -5.831  1.00  0.69           H  
ATOM   1712  HE1 TYR A 107      -3.612  10.324  -9.315  1.00  0.69           H  
ATOM   1713  HE2 TYR A 107      -4.116  13.229  -6.223  1.00  0.69           H  
ATOM   1714  HH  TYR A 107      -5.540  11.249  -8.788  1.00  0.69           H  
ATOM   1715  N   ASP A 108       3.337  13.165  -8.434  1.00  0.67           N  
ATOM   1716  CA  ASP A 108       4.769  13.078  -8.160  1.00  0.67           C  
ATOM   1717  C   ASP A 108       5.245  14.152  -7.173  1.00  0.67           C  
ATOM   1718  O   ASP A 108       4.684  15.254  -7.112  1.00  0.67           O  
ATOM   1719  CB  ASP A 108       5.582  13.152  -9.448  1.00  0.67           C  
ATOM   1720  CG  ASP A 108       5.384  11.909 -10.359  1.00  0.67           C  
ATOM   1721  OD1 ASP A 108       4.764  10.972  -9.943  1.00  0.67           O  
ATOM   1722  OD2 ASP A 108       5.883  11.918 -11.476  1.00  0.67           O  
ATOM   1723  H   ASP A 108       3.007  13.447  -9.358  1.00  0.67           H  
ATOM   1724  HA  ASP A 108       4.967  12.106  -7.707  1.00  0.67           H  
ATOM   1725 1HB  ASP A 108       5.291  14.047 -10.005  1.00  0.67           H  
ATOM   1726 2HB  ASP A 108       6.645  13.243  -9.196  1.00  0.67           H  
ATOM   1727  N   ALA A 109       6.331  13.849  -6.457  1.00  0.66           N  
ATOM   1728  CA  ALA A 109       6.971  14.800  -5.551  1.00  0.66           C  
ATOM   1729  C   ALA A 109       8.496  14.783  -5.711  1.00  0.66           C  
ATOM   1730  O   ALA A 109       9.075  13.789  -6.133  1.00  0.66           O  
ATOM   1731  CB  ALA A 109       6.610  14.467  -4.106  1.00  0.66           C  
ATOM   1732  H   ALA A 109       6.698  12.904  -6.509  1.00  0.66           H  
ATOM   1733  HA  ALA A 109       6.612  15.790  -5.804  1.00  0.66           H  
ATOM   1734 1HB  ALA A 109       7.071  15.183  -3.439  1.00  0.66           H  
ATOM   1735 2HB  ALA A 109       5.542  14.498  -3.993  1.00  0.66           H  
ATOM   1736 3HB  ALA A 109       6.955  13.486  -3.865  1.00  0.66           H  
ATOM   1737  N   MET A 110       9.161  15.889  -5.396  1.00  0.65           N  
ATOM   1738  CA  MET A 110      10.633  15.911  -5.429  1.00  0.65           C  
ATOM   1739  C   MET A 110      11.242  15.987  -4.040  1.00  0.65           C  
ATOM   1740  O   MET A 110      10.800  16.785  -3.220  1.00  0.65           O  
ATOM   1741  CB  MET A 110      11.178  17.098  -6.244  1.00  0.65           C  
ATOM   1742  CG  MET A 110      12.768  17.181  -6.259  1.00  0.65           C  
ATOM   1743  SD  MET A 110      13.524  18.633  -7.145  1.00  0.65           S  
ATOM   1744  CE  MET A 110      13.318  18.318  -8.873  1.00  0.65           C  
ATOM   1745  H   MET A 110       8.628  16.698  -5.080  1.00  0.65           H  
ATOM   1746  HA  MET A 110      10.987  14.987  -5.870  1.00  0.65           H  
ATOM   1747 1HB  MET A 110      10.832  17.021  -7.275  1.00  0.65           H  
ATOM   1748 2HB  MET A 110      10.787  18.038  -5.837  1.00  0.65           H  
ATOM   1749 1HG  MET A 110      13.123  17.227  -5.236  1.00  0.65           H  
ATOM   1750 2HG  MET A 110      13.160  16.264  -6.703  1.00  0.65           H  
ATOM   1751 1HE  MET A 110      13.752  19.141  -9.454  1.00  0.65           H  
ATOM   1752 2HE  MET A 110      13.810  17.383  -9.143  1.00  0.65           H  
ATOM   1753 3HE  MET A 110      12.263  18.255  -9.078  1.00  0.65           H  
ATOM   1754  N   TRP A 111      12.292  15.200  -3.795  1.00  0.65           N  
ATOM   1755  CA  TRP A 111      13.049  15.265  -2.551  1.00  0.65           C  
ATOM   1756  C   TRP A 111      14.417  15.896  -2.719  1.00  0.65           C  
ATOM   1757  O   TRP A 111      15.321  15.323  -3.345  1.00  0.65           O  
ATOM   1758  CB  TRP A 111      13.304  13.897  -1.964  1.00  0.65           C  
ATOM   1759  CG  TRP A 111      14.200  14.005  -0.843  1.00  0.65           C  
ATOM   1760  CD1 TRP A 111      13.977  14.682   0.273  1.00  0.65           C  
ATOM   1761  CD2 TRP A 111      15.521  13.458  -0.710  1.00  0.65           C  
ATOM   1762  NE1 TRP A 111      15.015  14.577   1.085  1.00  0.65           N  
ATOM   1763  CE2 TRP A 111      15.974  13.839   0.514  1.00  0.65           C  
ATOM   1764  CE3 TRP A 111      16.330  12.700  -1.522  1.00  0.65           C  
ATOM   1765  CZ2 TRP A 111      17.213  13.469   0.989  1.00  0.65           C  
ATOM   1766  CZ3 TRP A 111      17.571  12.319  -1.062  1.00  0.65           C  
ATOM   1767  CH2 TRP A 111      17.999  12.689   0.167  1.00  0.65           C  
ATOM   1768  H   TRP A 111      12.578  14.514  -4.485  1.00  0.65           H  
ATOM   1769  HA  TRP A 111      12.488  15.859  -1.833  1.00  0.65           H  
ATOM   1770 1HB  TRP A 111      12.368  13.448  -1.640  1.00  0.65           H  
ATOM   1771 2HB  TRP A 111      13.749  13.247  -2.711  1.00  0.65           H  
ATOM   1772  HD1 TRP A 111      13.097  15.242   0.497  1.00  0.65           H  
ATOM   1773  HE1 TRP A 111      15.064  15.015   1.997  1.00  0.65           H  
ATOM   1774  HE3 TRP A 111      16.006  12.412  -2.485  1.00  0.65           H  
ATOM   1775  HZ2 TRP A 111      17.568  13.770   1.975  1.00  0.65           H  
ATOM   1776  HZ3 TRP A 111      18.201  11.713  -1.713  1.00  0.65           H  
ATOM   1777  HH2 TRP A 111      18.985  12.372   0.507  1.00  0.65           H  
ATOM   1778  N   CYS A 112      14.546  17.116  -2.212  1.00  0.66           N  
ATOM   1779  CA  CYS A 112      15.783  17.859  -2.305  1.00  0.66           C  
ATOM   1780  C   CYS A 112      16.606  17.820  -0.985  1.00  0.66           C  
ATOM   1781  O   CYS A 112      16.145  18.361   0.024  1.00  0.66           O  
ATOM   1782  CB  CYS A 112      15.476  19.293  -2.657  1.00  0.66           C  
ATOM   1783  SG  CYS A 112      16.932  20.311  -2.907  1.00  0.66           S  
ATOM   1784  H   CYS A 112      13.760  17.524  -1.703  1.00  0.66           H  
ATOM   1785  HA  CYS A 112      16.333  17.445  -3.138  1.00  0.66           H  
ATOM   1786 1HB  CYS A 112      14.875  19.324  -3.566  1.00  0.66           H  
ATOM   1787 2HB  CYS A 112      14.886  19.737  -1.855  1.00  0.66           H  
ATOM   1788  HG  CYS A 112      17.583  19.934  -1.789  1.00  0.66           H  
ATOM   1789  N   PRO A 113      17.794  17.191  -0.947  1.00  0.68           N  
ATOM   1790  CA  PRO A 113      18.692  17.093   0.202  1.00  0.68           C  
ATOM   1791  C   PRO A 113      19.432  18.408   0.555  1.00  0.68           C  
ATOM   1792  O   PRO A 113      19.422  19.356  -0.236  1.00  0.68           O  
ATOM   1793  CB  PRO A 113      19.637  15.974  -0.227  1.00  0.68           C  
ATOM   1794  CG  PRO A 113      19.605  15.968  -1.723  1.00  0.68           C  
ATOM   1795  CD  PRO A 113      18.251  16.429  -2.119  1.00  0.68           C  
ATOM   1796  HA  PRO A 113      18.067  16.750   1.032  1.00  0.68           H  
ATOM   1797 1HB  PRO A 113      20.652  16.190   0.138  1.00  0.68           H  
ATOM   1798 2HB  PRO A 113      19.348  15.047   0.224  1.00  0.68           H  
ATOM   1799 1HG  PRO A 113      20.352  16.560  -2.139  1.00  0.68           H  
ATOM   1800 2HG  PRO A 113      19.797  14.944  -2.082  1.00  0.68           H  
ATOM   1801 1HD  PRO A 113      18.398  17.082  -2.979  1.00  0.68           H  
ATOM   1802 2HD  PRO A 113      17.593  15.571  -2.324  1.00  0.68           H  
ATOM   1803  N   PRO A 114      20.033  18.511   1.763  1.00  0.69           N  
ATOM   1804  CA  PRO A 114      20.873  19.603   2.210  1.00  0.69           C  
ATOM   1805  C   PRO A 114      22.049  19.744   1.285  1.00  0.69           C  
ATOM   1806  O   PRO A 114      22.587  18.747   0.804  1.00  0.69           O  
ATOM   1807  CB  PRO A 114      21.335  19.154   3.597  1.00  0.69           C  
ATOM   1808  CG  PRO A 114      20.310  18.179   4.045  1.00  0.69           C  
ATOM   1809  CD  PRO A 114      19.894  17.459   2.775  1.00  0.69           C  
ATOM   1810  HA  PRO A 114      20.286  20.532   2.247  1.00  0.69           H  
ATOM   1811 1HB  PRO A 114      22.343  18.724   3.533  1.00  0.69           H  
ATOM   1812 2HB  PRO A 114      21.404  20.021   4.257  1.00  0.69           H  
ATOM   1813 1HG  PRO A 114      20.730  17.503   4.803  1.00  0.69           H  
ATOM   1814 2HG  PRO A 114      19.483  18.720   4.524  1.00  0.69           H  
ATOM   1815 1HD  PRO A 114      20.556  16.613   2.564  1.00  0.69           H  
ATOM   1816 2HD  PRO A 114      18.899  17.165   2.894  1.00  0.69           H  
ATOM   1817  N   GLY A 115      22.497  20.969   1.068  1.00  0.69           N  
ATOM   1818  CA  GLY A 115      23.609  21.194   0.159  1.00  0.69           C  
ATOM   1819  C   GLY A 115      23.098  21.518  -1.242  1.00  0.69           C  
ATOM   1820  O   GLY A 115      23.893  21.797  -2.140  1.00  0.69           O  
ATOM   1821  H   GLY A 115      22.044  21.758   1.507  1.00  0.69           H  
ATOM   1822 1HA  GLY A 115      24.226  22.014   0.528  1.00  0.69           H  
ATOM   1823 2HA  GLY A 115      24.239  20.307   0.121  1.00  0.69           H  
ATOM   1824  N   TYR A 116      21.770  21.482  -1.427  1.00  0.69           N  
ATOM   1825  CA  TYR A 116      21.194  21.805  -2.722  1.00  0.69           C  
ATOM   1826  C   TYR A 116      20.232  22.990  -2.645  1.00  0.69           C  
ATOM   1827  O   TYR A 116      19.493  23.147  -1.670  1.00  0.69           O  
ATOM   1828  CB  TYR A 116      20.466  20.573  -3.235  1.00  0.69           C  
ATOM   1829  CG  TYR A 116      21.384  19.455  -3.456  1.00  0.69           C  
ATOM   1830  CD1 TYR A 116      21.810  18.767  -2.363  1.00  0.69           C  
ATOM   1831  CD2 TYR A 116      21.782  19.075  -4.705  1.00  0.69           C  
ATOM   1832  CE1 TYR A 116      22.648  17.716  -2.471  1.00  0.69           C  
ATOM   1833  CE2 TYR A 116      22.625  17.999  -4.818  1.00  0.69           C  
ATOM   1834  CZ  TYR A 116      23.053  17.324  -3.694  1.00  0.69           C  
ATOM   1835  OH  TYR A 116      23.854  16.227  -3.813  1.00  0.69           O  
ATOM   1836  H   TYR A 116      21.142  21.170  -0.684  1.00  0.69           H  
ATOM   1837  HA  TYR A 116      21.999  22.062  -3.397  1.00  0.69           H  
ATOM   1838 1HB  TYR A 116      19.741  20.264  -2.510  1.00  0.69           H  
ATOM   1839 2HB  TYR A 116      19.948  20.802  -4.170  1.00  0.69           H  
ATOM   1840  HD1 TYR A 116      21.477  19.070  -1.392  1.00  0.69           H  
ATOM   1841  HD2 TYR A 116      21.437  19.611  -5.589  1.00  0.69           H  
ATOM   1842  HE1 TYR A 116      22.971  17.184  -1.575  1.00  0.69           H  
ATOM   1843  HE2 TYR A 116      22.958  17.669  -5.786  1.00  0.69           H  
ATOM   1844  HH  TYR A 116      23.611  15.784  -4.644  1.00  0.69           H  
ATOM   1845  N   ALA A 117      20.241  23.817  -3.686  1.00  0.69           N  
ATOM   1846  CA  ALA A 117      19.325  24.938  -3.820  1.00  0.69           C  
ATOM   1847  C   ALA A 117      18.042  24.405  -4.398  1.00  0.69           C  
ATOM   1848  O   ALA A 117      18.085  23.490  -5.217  1.00  0.69           O  
ATOM   1849  CB  ALA A 117      19.915  26.042  -4.696  1.00  0.69           C  
ATOM   1850  H   ALA A 117      20.893  23.620  -4.433  1.00  0.69           H  
ATOM   1851  HA  ALA A 117      19.106  25.333  -2.839  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117      19.208  26.855  -4.777  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117      20.835  26.406  -4.252  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117      20.126  25.646  -5.684  1.00  0.69           H  
ATOM   1855  N   LEU A 118      16.917  25.010  -4.041  1.00  0.68           N  
ATOM   1856  CA  LEU A 118      15.628  24.588  -4.587  1.00  0.68           C  
ATOM   1857  C   LEU A 118      14.732  25.760  -4.939  1.00  0.68           C  
ATOM   1858  O   LEU A 118      14.606  26.723  -4.166  1.00  0.68           O  
ATOM   1859  CB  LEU A 118      14.909  23.704  -3.579  1.00  0.68           C  
ATOM   1860  CG  LEU A 118      13.513  23.143  -3.953  1.00  0.68           C  
ATOM   1861  CD1 LEU A 118      13.600  22.122  -5.103  1.00  0.68           C  
ATOM   1862  CD2 LEU A 118      12.966  22.517  -2.744  1.00  0.68           C  
ATOM   1863  H   LEU A 118      16.965  25.737  -3.327  1.00  0.68           H  
ATOM   1864  HA  LEU A 118      15.808  24.014  -5.491  1.00  0.68           H  
ATOM   1865 1HB  LEU A 118      15.547  22.858  -3.374  1.00  0.68           H  
ATOM   1866 2HB  LEU A 118      14.797  24.268  -2.655  1.00  0.68           H  
ATOM   1867  HG  LEU A 118      12.859  23.954  -4.274  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 118      12.604  21.739  -5.334  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 118      14.001  22.598  -5.967  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 118      14.246  21.299  -4.817  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 118      11.979  22.127  -2.948  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 118      13.615  21.711  -2.418  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 118      12.919  23.283  -1.985  1.00  0.68           H  
ATOM   1874  N   GLY A 119      14.109  25.685  -6.113  1.00  0.67           N  
ATOM   1875  CA  GLY A 119      13.162  26.718  -6.538  1.00  0.67           C  
ATOM   1876  C   GLY A 119      12.220  26.226  -7.615  1.00  0.67           C  
ATOM   1877  O   GLY A 119      12.311  25.080  -8.062  1.00  0.67           O  
ATOM   1878  H   GLY A 119      14.309  24.884  -6.718  1.00  0.67           H  
ATOM   1879 1HA  GLY A 119      12.585  27.064  -5.682  1.00  0.67           H  
ATOM   1880 2HA  GLY A 119      13.701  27.575  -6.927  1.00  0.67           H  
ATOM   1881  N   PHE A 120      11.290  27.088  -8.021  1.00  0.68           N  
ATOM   1882  CA  PHE A 120      10.307  26.645  -8.997  1.00  0.68           C  
ATOM   1883  C   PHE A 120       9.583  27.715  -9.797  1.00  0.68           C  
ATOM   1884  O   PHE A 120       9.617  28.900  -9.466  1.00  0.68           O  
ATOM   1885  CB  PHE A 120       9.236  25.795  -8.331  1.00  0.68           C  
ATOM   1886  CG  PHE A 120       8.333  26.456  -7.306  1.00  0.68           C  
ATOM   1887  CD1 PHE A 120       7.125  27.046  -7.700  1.00  0.68           C  
ATOM   1888  CD2 PHE A 120       8.637  26.425  -5.958  1.00  0.68           C  
ATOM   1889  CE1 PHE A 120       6.260  27.585  -6.779  1.00  0.68           C  
ATOM   1890  CE2 PHE A 120       7.767  26.969  -5.030  1.00  0.68           C  
ATOM   1891  CZ  PHE A 120       6.577  27.543  -5.444  1.00  0.68           C  
ATOM   1892  H   PHE A 120      11.280  28.027  -7.626  1.00  0.68           H  
ATOM   1893  HA  PHE A 120      10.839  26.021  -9.710  1.00  0.68           H  
ATOM   1894 1HB  PHE A 120       8.626  25.388  -9.094  1.00  0.68           H  
ATOM   1895 2HB  PHE A 120       9.712  24.953  -7.847  1.00  0.68           H  
ATOM   1896  HD1 PHE A 120       6.871  27.069  -8.755  1.00  0.68           H  
ATOM   1897  HD2 PHE A 120       9.566  25.954  -5.631  1.00  0.68           H  
ATOM   1898  HE1 PHE A 120       5.323  28.037  -7.109  1.00  0.68           H  
ATOM   1899  HE2 PHE A 120       8.013  26.936  -3.971  1.00  0.68           H  
ATOM   1900  HZ  PHE A 120       5.892  27.964  -4.710  1.00  0.68           H  
ATOM   1901  N   GLN A 121       8.870  27.254 -10.837  1.00  0.69           N  
ATOM   1902  CA  GLN A 121       7.991  28.127 -11.621  1.00  0.69           C  
ATOM   1903  C   GLN A 121       6.598  27.526 -11.843  1.00  0.69           C  
ATOM   1904  O   GLN A 121       6.444  26.339 -12.156  1.00  0.69           O  
ATOM   1905  CB  GLN A 121       8.654  28.427 -12.964  1.00  0.69           C  
ATOM   1906  CG  GLN A 121       7.957  29.409 -13.908  1.00  0.69           C  
ATOM   1907  CD  GLN A 121       6.945  28.759 -14.830  1.00  0.69           C  
ATOM   1908  OE1 GLN A 121       6.923  27.537 -14.995  1.00  0.69           O  
ATOM   1909  NE2 GLN A 121       6.135  29.581 -15.465  1.00  0.69           N  
ATOM   1910  H   GLN A 121       8.960  26.265 -11.065  1.00  0.69           H  
ATOM   1911  HA  GLN A 121       7.872  29.055 -11.079  1.00  0.69           H  
ATOM   1912 1HB  GLN A 121       9.589  28.878 -12.739  1.00  0.69           H  
ATOM   1913 2HB  GLN A 121       8.850  27.501 -13.500  1.00  0.69           H  
ATOM   1914 1HG  GLN A 121       7.431  30.160 -13.308  1.00  0.69           H  
ATOM   1915 2HG  GLN A 121       8.712  29.890 -14.524  1.00  0.69           H  
ATOM   1916 1HE2 GLN A 121       5.443  29.226 -16.092  1.00  0.69           H  
ATOM   1917 2HE2 GLN A 121       6.225  30.558 -15.314  1.00  0.69           H  
ATOM   1918  N   ALA A 122       5.574  28.376 -11.723  1.00  0.71           N  
ATOM   1919  CA  ALA A 122       4.180  27.963 -11.942  1.00  0.71           C  
ATOM   1920  C   ALA A 122       3.790  27.990 -13.419  1.00  0.71           C  
ATOM   1921  O   ALA A 122       3.782  29.053 -14.058  1.00  0.71           O  
ATOM   1922  CB  ALA A 122       3.254  28.865 -11.169  1.00  0.71           C  
ATOM   1923  H   ALA A 122       5.783  29.340 -11.440  1.00  0.71           H  
ATOM   1924  HA  ALA A 122       4.070  26.938 -11.586  1.00  0.71           H  
ATOM   1925 1HB  ALA A 122       2.221  28.546 -11.313  1.00  0.71           H  
ATOM   1926 2HB  ALA A 122       3.501  28.833 -10.111  1.00  0.71           H  
ATOM   1927 3HB  ALA A 122       3.374  29.877 -11.533  1.00  0.71           H  
ATOM   1928  N   LEU A 123       3.455  26.830 -13.985  1.00  0.73           N  
ATOM   1929  CA  LEU A 123       3.145  26.808 -15.413  1.00  0.73           C  
ATOM   1930  C   LEU A 123       1.687  27.130 -15.733  1.00  0.73           C  
ATOM   1931  O   LEU A 123       1.353  27.477 -16.865  1.00  0.73           O  
ATOM   1932  CB  LEU A 123       3.422  25.466 -16.070  1.00  0.73           C  
ATOM   1933  CG  LEU A 123       3.346  25.594 -17.648  1.00  0.73           C  
ATOM   1934  CD1 LEU A 123       4.525  26.490 -18.095  1.00  0.73           C  
ATOM   1935  CD2 LEU A 123       3.294  24.246 -18.374  1.00  0.73           C  
ATOM   1936  H   LEU A 123       3.420  25.963 -13.443  1.00  0.73           H  
ATOM   1937  HA  LEU A 123       3.768  27.559 -15.897  1.00  0.73           H  
ATOM   1938 1HB  LEU A 123       4.410  25.145 -15.781  1.00  0.73           H  
ATOM   1939 2HB  LEU A 123       2.691  24.734 -15.726  1.00  0.73           H  
ATOM   1940  HG  LEU A 123       2.432  26.130 -17.899  1.00  0.73           H  
ATOM   1941 1HD1 LEU A 123       4.476  26.656 -19.170  1.00  0.73           H  
ATOM   1942 2HD1 LEU A 123       4.473  27.447 -17.580  1.00  0.73           H  
ATOM   1943 3HD1 LEU A 123       5.465  25.999 -17.849  1.00  0.73           H  
ATOM   1944 1HD2 LEU A 123       3.212  24.429 -19.446  1.00  0.73           H  
ATOM   1945 2HD2 LEU A 123       4.157  23.658 -18.203  1.00  0.73           H  
ATOM   1946 3HD2 LEU A 123       2.423  23.709 -18.044  1.00  0.73           H  
ATOM   1947  N   VAL A 124       0.808  26.957 -14.756  1.00  0.75           N  
ATOM   1948  CA  VAL A 124      -0.627  27.093 -14.987  1.00  0.75           C  
ATOM   1949  C   VAL A 124      -1.198  28.231 -14.177  1.00  0.75           C  
ATOM   1950  O   VAL A 124      -0.530  28.754 -13.287  1.00  0.75           O  
ATOM   1951  CB  VAL A 124      -1.349  25.793 -14.622  1.00  0.75           C  
ATOM   1952  CG1 VAL A 124      -0.827  24.661 -15.476  1.00  0.75           C  
ATOM   1953  CG2 VAL A 124      -1.122  25.520 -13.211  1.00  0.75           C  
ATOM   1954  H   VAL A 124       1.146  26.697 -13.841  1.00  0.75           H  
ATOM   1955  HA  VAL A 124      -0.796  27.303 -16.043  1.00  0.75           H  
ATOM   1956  HB  VAL A 124      -2.415  25.899 -14.809  1.00  0.75           H  
ATOM   1957 1HG1 VAL A 124      -1.336  23.734 -15.214  1.00  0.75           H  
ATOM   1958 2HG1 VAL A 124      -1.004  24.889 -16.527  1.00  0.75           H  
ATOM   1959 3HG1 VAL A 124       0.230  24.557 -15.309  1.00  0.75           H  
ATOM   1960 1HG2 VAL A 124      -1.633  24.615 -12.942  1.00  0.75           H  
ATOM   1961 2HG2 VAL A 124      -0.051  25.414 -13.057  1.00  0.75           H  
ATOM   1962 3HG2 VAL A 124      -1.504  26.345 -12.614  1.00  0.75           H  
ATOM   1963  N   ASP A 125      -2.439  28.620 -14.484  1.00  0.76           N  
ATOM   1964  CA  ASP A 125      -3.063  29.776 -13.838  1.00  0.76           C  
ATOM   1965  C   ASP A 125      -2.945  29.769 -12.328  1.00  0.76           C  
ATOM   1966  O   ASP A 125      -2.517  30.770 -11.744  1.00  0.76           O  
ATOM   1967  CB  ASP A 125      -4.539  29.834 -14.195  1.00  0.76           C  
ATOM   1968  CG  ASP A 125      -4.781  30.213 -15.654  1.00  0.76           C  
ATOM   1969  OD1 ASP A 125      -3.865  30.685 -16.290  1.00  0.76           O  
ATOM   1970  OD2 ASP A 125      -5.877  30.020 -16.121  1.00  0.76           O  
ATOM   1971  H   ASP A 125      -2.942  28.129 -15.209  1.00  0.76           H  
ATOM   1972  HA  ASP A 125      -2.593  30.679 -14.213  1.00  0.76           H  
ATOM   1973 1HB  ASP A 125      -5.001  28.865 -14.004  1.00  0.76           H  
ATOM   1974 2HB  ASP A 125      -5.039  30.562 -13.554  1.00  0.76           H  
ATOM   1975  N   THR A 126      -3.291  28.648 -11.703  1.00  0.75           N  
ATOM   1976  CA  THR A 126      -3.169  28.522 -10.262  1.00  0.75           C  
ATOM   1977  C   THR A 126      -2.490  27.229  -9.884  1.00  0.75           C  
ATOM   1978  O   THR A 126      -2.882  26.155 -10.358  1.00  0.75           O  
ATOM   1979  CB  THR A 126      -4.547  28.574  -9.560  1.00  0.75           C  
ATOM   1980  OG1 THR A 126      -5.193  29.820  -9.862  1.00  0.75           O  
ATOM   1981  CG2 THR A 126      -4.381  28.429  -8.029  1.00  0.75           C  
ATOM   1982  H   THR A 126      -3.631  27.867 -12.245  1.00  0.75           H  
ATOM   1983  HA  THR A 126      -2.551  29.341  -9.887  1.00  0.75           H  
ATOM   1984  HB  THR A 126      -5.171  27.759  -9.926  1.00  0.75           H  
ATOM   1985  HG1 THR A 126      -4.603  30.546  -9.632  1.00  0.75           H  
ATOM   1986 1HG2 THR A 126      -5.359  28.469  -7.553  1.00  0.75           H  
ATOM   1987 2HG2 THR A 126      -3.911  27.475  -7.793  1.00  0.75           H  
ATOM   1988 3HG2 THR A 126      -3.758  29.242  -7.652  1.00  0.75           H  
ATOM   1989  N   VAL A 127      -1.506  27.326  -9.003  1.00  0.74           N  
ATOM   1990  CA  VAL A 127      -0.880  26.133  -8.479  1.00  0.74           C  
ATOM   1991  C   VAL A 127      -0.899  26.178  -6.972  1.00  0.74           C  
ATOM   1992  O   VAL A 127      -0.761  27.249  -6.363  1.00  0.74           O  
ATOM   1993  CB  VAL A 127       0.590  26.018  -8.916  1.00  0.74           C  
ATOM   1994  CG1 VAL A 127       0.700  25.934 -10.404  1.00  0.74           C  
ATOM   1995  CG2 VAL A 127       1.343  27.185  -8.407  1.00  0.74           C  
ATOM   1996  H   VAL A 127      -1.210  28.251  -8.690  1.00  0.74           H  
ATOM   1997  HA  VAL A 127      -1.433  25.258  -8.815  1.00  0.74           H  
ATOM   1998  HB  VAL A 127       1.007  25.098  -8.500  1.00  0.74           H  
ATOM   1999 1HG1 VAL A 127       1.736  25.839 -10.700  1.00  0.74           H  
ATOM   2000 2HG1 VAL A 127       0.154  25.074 -10.726  1.00  0.74           H  
ATOM   2001 3HG1 VAL A 127       0.282  26.835 -10.857  1.00  0.74           H  
ATOM   2002 1HG2 VAL A 127       2.388  27.097  -8.694  1.00  0.74           H  
ATOM   2003 2HG2 VAL A 127       0.919  28.091  -8.836  1.00  0.74           H  
ATOM   2004 3HG2 VAL A 127       1.266  27.216  -7.320  1.00  0.74           H  
ATOM   2005  N   ILE A 128      -1.012  25.009  -6.374  1.00  0.72           N  
ATOM   2006  CA  ILE A 128      -0.947  24.897  -4.935  1.00  0.72           C  
ATOM   2007  C   ILE A 128       0.114  23.874  -4.633  1.00  0.72           C  
ATOM   2008  O   ILE A 128       0.049  22.748  -5.135  1.00  0.72           O  
ATOM   2009  CB  ILE A 128      -2.281  24.463  -4.321  1.00  0.72           C  
ATOM   2010  CG1 ILE A 128      -3.364  25.447  -4.731  1.00  0.72           C  
ATOM   2011  CG2 ILE A 128      -2.142  24.420  -2.806  1.00  0.72           C  
ATOM   2012  CD1 ILE A 128      -4.738  25.066  -4.291  1.00  0.72           C  
ATOM   2013  H   ILE A 128      -1.153  24.178  -6.947  1.00  0.72           H  
ATOM   2014  HA  ILE A 128      -0.648  25.847  -4.499  1.00  0.72           H  
ATOM   2015  HB  ILE A 128      -2.559  23.478  -4.691  1.00  0.72           H  
ATOM   2016 1HG1 ILE A 128      -3.102  26.401  -4.357  1.00  0.72           H  
ATOM   2017 2HG1 ILE A 128      -3.393  25.505  -5.818  1.00  0.72           H  
ATOM   2018 1HG2 ILE A 128      -3.085  24.121  -2.356  1.00  0.72           H  
ATOM   2019 2HG2 ILE A 128      -1.368  23.705  -2.530  1.00  0.72           H  
ATOM   2020 3HG2 ILE A 128      -1.863  25.413  -2.443  1.00  0.72           H  
ATOM   2021 1HD1 ILE A 128      -5.453  25.813  -4.638  1.00  0.72           H  
ATOM   2022 2HD1 ILE A 128      -5.004  24.096  -4.710  1.00  0.72           H  
ATOM   2023 3HD1 ILE A 128      -4.773  25.006  -3.209  1.00  0.72           H  
ATOM   2024  N   VAL A 129       1.087  24.259  -3.817  1.00  0.70           N  
ATOM   2025  CA  VAL A 129       2.185  23.362  -3.506  1.00  0.70           C  
ATOM   2026  C   VAL A 129       2.257  23.066  -2.018  1.00  0.70           C  
ATOM   2027  O   VAL A 129       2.111  23.947  -1.167  1.00  0.70           O  
ATOM   2028  CB  VAL A 129       3.521  23.967  -4.002  1.00  0.70           C  
ATOM   2029  CG1 VAL A 129       3.785  25.282  -3.321  1.00  0.70           C  
ATOM   2030  CG2 VAL A 129       4.639  23.012  -3.761  1.00  0.70           C  
ATOM   2031  H   VAL A 129       1.058  25.196  -3.417  1.00  0.70           H  
ATOM   2032  HA  VAL A 129       2.031  22.424  -4.030  1.00  0.70           H  
ATOM   2033  HB  VAL A 129       3.442  24.159  -5.072  1.00  0.70           H  
ATOM   2034 1HG1 VAL A 129       4.718  25.706  -3.693  1.00  0.70           H  
ATOM   2035 2HG1 VAL A 129       2.967  25.963  -3.534  1.00  0.70           H  
ATOM   2036 3HG1 VAL A 129       3.863  25.120  -2.247  1.00  0.70           H  
ATOM   2037 1HG2 VAL A 129       5.564  23.447  -4.140  1.00  0.70           H  
ATOM   2038 2HG2 VAL A 129       4.746  22.814  -2.698  1.00  0.70           H  
ATOM   2039 3HG2 VAL A 129       4.433  22.078  -4.284  1.00  0.70           H  
ATOM   2040  N   PHE A 130       2.472  21.799  -1.721  1.00  0.68           N  
ATOM   2041  CA  PHE A 130       2.607  21.273  -0.378  1.00  0.68           C  
ATOM   2042  C   PHE A 130       4.015  20.799  -0.129  1.00  0.68           C  
ATOM   2043  O   PHE A 130       4.677  20.223  -1.001  1.00  0.68           O  
ATOM   2044  CB  PHE A 130       1.629  20.144  -0.085  1.00  0.68           C  
ATOM   2045  CG  PHE A 130       1.879  19.500   1.262  1.00  0.68           C  
ATOM   2046  CD1 PHE A 130       1.487  20.125   2.439  1.00  0.68           C  
ATOM   2047  CD2 PHE A 130       2.521  18.266   1.348  1.00  0.68           C  
ATOM   2048  CE1 PHE A 130       1.733  19.543   3.668  1.00  0.68           C  
ATOM   2049  CE2 PHE A 130       2.762  17.682   2.576  1.00  0.68           C  
ATOM   2050  CZ  PHE A 130       2.370  18.324   3.738  1.00  0.68           C  
ATOM   2051  H   PHE A 130       2.588  21.148  -2.491  1.00  0.68           H  
ATOM   2052  HA  PHE A 130       2.405  22.078   0.329  1.00  0.68           H  
ATOM   2053 1HB  PHE A 130       0.610  20.525  -0.100  1.00  0.68           H  
ATOM   2054 2HB  PHE A 130       1.714  19.377  -0.858  1.00  0.68           H  
ATOM   2055  HD1 PHE A 130       0.991  21.092   2.390  1.00  0.68           H  
ATOM   2056  HD2 PHE A 130       2.836  17.764   0.433  1.00  0.68           H  
ATOM   2057  HE1 PHE A 130       1.424  20.054   4.579  1.00  0.68           H  
ATOM   2058  HE2 PHE A 130       3.266  16.719   2.631  1.00  0.68           H  
ATOM   2059  HZ  PHE A 130       2.565  17.866   4.706  1.00  0.68           H  
ATOM   2060  N   PHE A 131       4.500  21.077   1.055  1.00  0.68           N  
ATOM   2061  CA  PHE A 131       5.829  20.648   1.392  1.00  0.68           C  
ATOM   2062  C   PHE A 131       6.082  20.327   2.838  1.00  0.68           C  
ATOM   2063  O   PHE A 131       5.413  20.807   3.763  1.00  0.68           O  
ATOM   2064  CB  PHE A 131       6.798  21.714   0.935  1.00  0.68           C  
ATOM   2065  CG  PHE A 131       6.389  23.034   1.451  1.00  0.68           C  
ATOM   2066  CD1 PHE A 131       6.817  23.519   2.655  1.00  0.68           C  
ATOM   2067  CD2 PHE A 131       5.527  23.810   0.678  1.00  0.68           C  
ATOM   2068  CE1 PHE A 131       6.384  24.767   3.093  1.00  0.68           C  
ATOM   2069  CE2 PHE A 131       5.108  25.026   1.098  1.00  0.68           C  
ATOM   2070  CZ  PHE A 131       5.533  25.517   2.313  1.00  0.68           C  
ATOM   2071  H   PHE A 131       3.934  21.597   1.727  1.00  0.68           H  
ATOM   2072  HA  PHE A 131       6.024  19.740   0.828  1.00  0.68           H  
ATOM   2073 1HB  PHE A 131       7.791  21.477   1.311  1.00  0.68           H  
ATOM   2074 2HB  PHE A 131       6.833  21.746  -0.150  1.00  0.68           H  
ATOM   2075  HD1 PHE A 131       7.487  22.910   3.265  1.00  0.68           H  
ATOM   2076  HD2 PHE A 131       5.178  23.432  -0.281  1.00  0.68           H  
ATOM   2077  HE1 PHE A 131       6.709  25.154   4.053  1.00  0.68           H  
ATOM   2078  HE2 PHE A 131       4.434  25.589   0.470  1.00  0.68           H  
ATOM   2079  HZ  PHE A 131       5.194  26.490   2.659  1.00  0.68           H  
ATOM   2080  N   VAL A 132       7.107  19.503   3.015  1.00  0.69           N  
ATOM   2081  CA  VAL A 132       7.561  19.137   4.339  1.00  0.69           C  
ATOM   2082  C   VAL A 132       9.068  19.386   4.474  1.00  0.69           C  
ATOM   2083  O   VAL A 132       9.821  19.156   3.523  1.00  0.69           O  
ATOM   2084  CB  VAL A 132       7.285  17.647   4.548  1.00  0.69           C  
ATOM   2085  CG1 VAL A 132       5.814  17.320   4.415  1.00  0.69           C  
ATOM   2086  CG2 VAL A 132       8.058  16.903   3.572  1.00  0.69           C  
ATOM   2087  H   VAL A 132       7.569  19.130   2.182  1.00  0.69           H  
ATOM   2088  HA  VAL A 132       7.034  19.725   5.083  1.00  0.69           H  
ATOM   2089  HB  VAL A 132       7.575  17.383   5.525  1.00  0.69           H  
ATOM   2090 1HG1 VAL A 132       5.660  16.254   4.583  1.00  0.69           H  
ATOM   2091 2HG1 VAL A 132       5.241  17.878   5.125  1.00  0.69           H  
ATOM   2092 3HG1 VAL A 132       5.488  17.573   3.415  1.00  0.69           H  
ATOM   2093 1HG2 VAL A 132       7.906  15.841   3.707  1.00  0.69           H  
ATOM   2094 2HG2 VAL A 132       7.709  17.221   2.596  1.00  0.69           H  
ATOM   2095 3HG2 VAL A 132       9.116  17.133   3.685  1.00  0.69           H  
ATOM   2096  N   TYR A 133       9.507  19.764   5.679  1.00  0.70           N  
ATOM   2097  CA  TYR A 133      10.924  19.979   5.996  1.00  0.70           C  
ATOM   2098  C   TYR A 133      11.376  19.201   7.224  1.00  0.70           C  
ATOM   2099  O   TYR A 133      10.612  19.074   8.184  1.00  0.70           O  
ATOM   2100  CB  TYR A 133      11.239  21.429   6.325  1.00  0.70           C  
ATOM   2101  CG  TYR A 133      11.062  22.480   5.311  1.00  0.70           C  
ATOM   2102  CD1 TYR A 133       9.884  23.186   5.215  1.00  0.70           C  
ATOM   2103  CD2 TYR A 133      12.121  22.788   4.513  1.00  0.70           C  
ATOM   2104  CE1 TYR A 133       9.800  24.224   4.312  1.00  0.70           C  
ATOM   2105  CE2 TYR A 133      12.041  23.812   3.623  1.00  0.70           C  
ATOM   2106  CZ  TYR A 133      10.882  24.538   3.520  1.00  0.70           C  
ATOM   2107  OH  TYR A 133      10.802  25.586   2.629  1.00  0.70           O  
ATOM   2108  H   TYR A 133       8.817  19.944   6.401  1.00  0.70           H  
ATOM   2109  HA  TYR A 133      11.520  19.653   5.149  1.00  0.70           H  
ATOM   2110 1HB  TYR A 133      10.635  21.715   7.190  1.00  0.70           H  
ATOM   2111 2HB  TYR A 133      12.277  21.484   6.654  1.00  0.70           H  
ATOM   2112  HD1 TYR A 133       9.037  22.943   5.864  1.00  0.70           H  
ATOM   2113  HD2 TYR A 133      13.036  22.219   4.610  1.00  0.70           H  
ATOM   2114  HE1 TYR A 133       8.898  24.803   4.235  1.00  0.70           H  
ATOM   2115  HE2 TYR A 133      12.903  24.060   3.000  1.00  0.70           H  
ATOM   2116  HH  TYR A 133       9.936  25.995   2.694  1.00  0.70           H  
ATOM   2117  N   ILE A 134      12.677  18.879   7.276  1.00  0.73           N  
ATOM   2118  CA  ILE A 134      13.262  18.175   8.438  1.00  0.73           C  
ATOM   2119  C   ILE A 134      13.893  19.102   9.486  1.00  0.73           C  
ATOM   2120  O   ILE A 134      14.556  18.637  10.413  1.00  0.73           O  
ATOM   2121  CB  ILE A 134      14.420  17.288   8.034  1.00  0.73           C  
ATOM   2122  CG1 ILE A 134      15.582  18.177   7.578  1.00  0.73           C  
ATOM   2123  CG2 ILE A 134      13.969  16.356   6.905  1.00  0.73           C  
ATOM   2124  CD1 ILE A 134      16.885  17.429   7.407  1.00  0.73           C  
ATOM   2125  H   ILE A 134      13.231  19.035   6.428  1.00  0.73           H  
ATOM   2126  HA  ILE A 134      12.491  17.581   8.917  1.00  0.73           H  
ATOM   2127  HB  ILE A 134      14.750  16.706   8.892  1.00  0.73           H  
ATOM   2128 1HG1 ILE A 134      15.296  18.667   6.667  1.00  0.73           H  
ATOM   2129 2HG1 ILE A 134      15.760  18.942   8.320  1.00  0.73           H  
ATOM   2130 1HG2 ILE A 134      14.787  15.714   6.594  1.00  0.73           H  
ATOM   2131 2HG2 ILE A 134      13.153  15.745   7.262  1.00  0.73           H  
ATOM   2132 3HG2 ILE A 134      13.634  16.946   6.047  1.00  0.73           H  
ATOM   2133 1HD1 ILE A 134      17.664  18.127   7.089  1.00  0.73           H  
ATOM   2134 2HD1 ILE A 134      17.164  16.980   8.360  1.00  0.73           H  
ATOM   2135 3HD1 ILE A 134      16.771  16.647   6.669  1.00  0.73           H  
ATOM   2136  N   SER A 135      13.750  20.403   9.305  1.00  0.75           N  
ATOM   2137  CA  SER A 135      14.314  21.377  10.236  1.00  0.75           C  
ATOM   2138  C   SER A 135      13.561  22.680  10.162  1.00  0.75           C  
ATOM   2139  O   SER A 135      13.076  23.066   9.094  1.00  0.75           O  
ATOM   2140  CB  SER A 135      15.786  21.635   9.974  1.00  0.75           C  
ATOM   2141  OG  SER A 135      16.278  22.601  10.871  1.00  0.75           O  
ATOM   2142  H   SER A 135      13.205  20.714   8.517  1.00  0.75           H  
ATOM   2143  HA  SER A 135      14.211  20.986  11.249  1.00  0.75           H  
ATOM   2144 1HB  SER A 135      16.348  20.710  10.091  1.00  0.75           H  
ATOM   2145 2HB  SER A 135      15.931  21.977   8.953  1.00  0.75           H  
ATOM   2146  HG  SER A 135      15.808  23.428  10.655  1.00  0.75           H  
ATOM   2147  N   GLY A 136      13.472  23.373  11.292  1.00  0.78           N  
ATOM   2148  CA  GLY A 136      12.769  24.644  11.306  1.00  0.78           C  
ATOM   2149  C   GLY A 136      13.431  25.667  10.395  1.00  0.78           C  
ATOM   2150  O   GLY A 136      14.662  25.721  10.301  1.00  0.78           O  
ATOM   2151  H   GLY A 136      13.888  23.009  12.138  1.00  0.78           H  
ATOM   2152 1HA  GLY A 136      11.756  24.472  10.985  1.00  0.78           H  
ATOM   2153 2HA  GLY A 136      12.725  25.029  12.324  1.00  0.78           H  
ATOM   2154  N   TYR A 137      12.612  26.507   9.762  1.00  0.79           N  
ATOM   2155  CA  TYR A 137      13.129  27.547   8.871  1.00  0.79           C  
ATOM   2156  C   TYR A 137      13.537  28.832   9.551  1.00  0.79           C  
ATOM   2157  O   TYR A 137      12.738  29.483  10.228  1.00  0.79           O  
ATOM   2158  CB  TYR A 137      12.104  27.891   7.791  1.00  0.79           C  
ATOM   2159  CG  TYR A 137      12.473  29.114   6.977  1.00  0.79           C  
ATOM   2160  CD1 TYR A 137      13.549  29.125   6.089  1.00  0.79           C  
ATOM   2161  CD2 TYR A 137      11.690  30.238   7.121  1.00  0.79           C  
ATOM   2162  CE1 TYR A 137      13.823  30.285   5.370  1.00  0.79           C  
ATOM   2163  CE2 TYR A 137      11.954  31.364   6.408  1.00  0.79           C  
ATOM   2164  CZ  TYR A 137      13.008  31.405   5.540  1.00  0.79           C  
ATOM   2165  OH  TYR A 137      13.243  32.566   4.841  1.00  0.79           O  
ATOM   2166  H   TYR A 137      11.601  26.374   9.865  1.00  0.79           H  
ATOM   2167  HA  TYR A 137      14.019  27.150   8.381  1.00  0.79           H  
ATOM   2168 1HB  TYR A 137      11.980  27.057   7.114  1.00  0.79           H  
ATOM   2169 2HB  TYR A 137      11.136  28.072   8.260  1.00  0.79           H  
ATOM   2170  HD1 TYR A 137      14.175  28.238   5.962  1.00  0.79           H  
ATOM   2171  HD2 TYR A 137      10.846  30.222   7.811  1.00  0.79           H  
ATOM   2172  HE1 TYR A 137      14.662  30.313   4.679  1.00  0.79           H  
ATOM   2173  HE2 TYR A 137      11.321  32.242   6.532  1.00  0.79           H  
ATOM   2174  HH  TYR A 137      12.567  33.213   5.069  1.00  0.79           H  
ATOM   2175  N   VAL A 138      14.797  29.194   9.345  1.00  0.81           N  
ATOM   2176  CA  VAL A 138      15.350  30.420   9.877  1.00  0.81           C  
ATOM   2177  C   VAL A 138      15.959  31.274   8.747  1.00  0.81           C  
ATOM   2178  O   VAL A 138      16.997  30.884   8.199  1.00  0.81           O  
ATOM   2179  CB  VAL A 138      16.409  30.112  10.929  1.00  0.81           C  
ATOM   2180  CG1 VAL A 138      16.973  31.396  11.451  1.00  0.81           C  
ATOM   2181  CG2 VAL A 138      15.782  29.324  12.046  1.00  0.81           C  
ATOM   2182  H   VAL A 138      15.383  28.581   8.795  1.00  0.81           H  
ATOM   2183  HA  VAL A 138      14.563  30.939  10.404  1.00  0.81           H  
ATOM   2184  HB  VAL A 138      17.220  29.535  10.486  1.00  0.81           H  
ATOM   2185 1HG1 VAL A 138      17.728  31.190  12.203  1.00  0.81           H  
ATOM   2186 2HG1 VAL A 138      17.413  31.935  10.635  1.00  0.81           H  
ATOM   2187 3HG1 VAL A 138      16.179  31.993  11.895  1.00  0.81           H  
ATOM   2188 1HG2 VAL A 138      16.523  29.123  12.796  1.00  0.81           H  
ATOM   2189 2HG2 VAL A 138      14.972  29.903  12.488  1.00  0.81           H  
ATOM   2190 3HG2 VAL A 138      15.388  28.380  11.668  1.00  0.81           H  
ATOM   2191  N   PRO A 139      15.366  32.442   8.405  1.00  0.81           N  
ATOM   2192  CA  PRO A 139      15.769  33.352   7.331  1.00  0.81           C  
ATOM   2193  C   PRO A 139      17.214  33.828   7.426  1.00  0.81           C  
ATOM   2194  O   PRO A 139      17.854  34.113   6.414  1.00  0.81           O  
ATOM   2195  CB  PRO A 139      14.852  34.559   7.569  1.00  0.81           C  
ATOM   2196  CG  PRO A 139      13.639  34.009   8.243  1.00  0.81           C  
ATOM   2197  CD  PRO A 139      14.140  32.879   9.114  1.00  0.81           C  
ATOM   2198  HA  PRO A 139      15.574  32.885   6.359  1.00  0.81           H  
ATOM   2199 1HB  PRO A 139      15.373  35.315   8.175  1.00  0.81           H  
ATOM   2200 2HB  PRO A 139      14.615  35.034   6.604  1.00  0.81           H  
ATOM   2201 1HG  PRO A 139      13.153  34.801   8.833  1.00  0.81           H  
ATOM   2202 2HG  PRO A 139      12.917  33.699   7.504  1.00  0.81           H  
ATOM   2203 1HD  PRO A 139      14.375  33.237  10.128  1.00  0.81           H  
ATOM   2204 2HD  PRO A 139      13.364  32.094   9.099  1.00  0.81           H  
ATOM   2205  N   GLU A 140      17.759  33.843   8.630  1.00  0.82           N  
ATOM   2206  CA  GLU A 140      19.116  34.311   8.877  1.00  0.82           C  
ATOM   2207  C   GLU A 140      20.162  33.489   8.133  1.00  0.82           C  
ATOM   2208  O   GLU A 140      21.247  33.988   7.817  1.00  0.82           O  
ATOM   2209  CB  GLU A 140      19.410  34.263  10.377  1.00  0.82           C  
ATOM   2210  CG  GLU A 140      18.604  35.242  11.212  1.00  0.82           C  
ATOM   2211  CD  GLU A 140      18.844  35.096  12.701  1.00  0.82           C  
ATOM   2212  OE1 GLU A 140      19.459  34.136  13.099  1.00  0.82           O  
ATOM   2213  OE2 GLU A 140      18.409  35.950  13.437  1.00  0.82           O  
ATOM   2214  H   GLU A 140      17.204  33.566   9.424  1.00  0.82           H  
ATOM   2215  HA  GLU A 140      19.188  35.344   8.533  1.00  0.82           H  
ATOM   2216 1HB  GLU A 140      19.224  33.276  10.752  1.00  0.82           H  
ATOM   2217 2HB  GLU A 140      20.466  34.472  10.544  1.00  0.82           H  
ATOM   2218 1HG  GLU A 140      18.859  36.258  10.909  1.00  0.82           H  
ATOM   2219 2HG  GLU A 140      17.545  35.084  11.000  1.00  0.82           H  
ATOM   2220  N   TYR A 141      19.842  32.216   7.889  1.00  0.82           N  
ATOM   2221  CA  TYR A 141      20.769  31.288   7.277  1.00  0.82           C  
ATOM   2222  C   TYR A 141      20.413  30.970   5.830  1.00  0.82           C  
ATOM   2223  O   TYR A 141      20.963  30.028   5.243  1.00  0.82           O  
ATOM   2224  CB  TYR A 141      20.823  30.060   8.156  1.00  0.82           C  
ATOM   2225  CG  TYR A 141      21.293  30.455   9.516  1.00  0.82           C  
ATOM   2226  CD1 TYR A 141      20.380  30.578  10.525  1.00  0.82           C  
ATOM   2227  CD2 TYR A 141      22.621  30.746   9.742  1.00  0.82           C  
ATOM   2228  CE1 TYR A 141      20.774  30.996  11.774  1.00  0.82           C  
ATOM   2229  CE2 TYR A 141      23.024  31.169  10.992  1.00  0.82           C  
ATOM   2230  CZ  TYR A 141      22.099  31.297  12.006  1.00  0.82           C  
ATOM   2231  OH  TYR A 141      22.488  31.729  13.254  1.00  0.82           O  
ATOM   2232  H   TYR A 141      18.909  31.879   8.129  1.00  0.82           H  
ATOM   2233  HA  TYR A 141      21.758  31.743   7.273  1.00  0.82           H  
ATOM   2234 1HB  TYR A 141      19.837  29.605   8.245  1.00  0.82           H  
ATOM   2235 2HB  TYR A 141      21.499  29.337   7.747  1.00  0.82           H  
ATOM   2236  HD1 TYR A 141      19.344  30.352  10.324  1.00  0.82           H  
ATOM   2237  HD2 TYR A 141      23.346  30.649   8.930  1.00  0.82           H  
ATOM   2238  HE1 TYR A 141      20.043  31.100  12.573  1.00  0.82           H  
ATOM   2239  HE2 TYR A 141      24.072  31.407  11.174  1.00  0.82           H  
ATOM   2240  HH  TYR A 141      21.704  31.927  13.781  1.00  0.82           H  
ATOM   2241  N   LYS A 142      19.488  31.761   5.262  1.00  0.82           N  
ATOM   2242  CA  LYS A 142      19.029  31.605   3.880  1.00  0.82           C  
ATOM   2243  C   LYS A 142      19.988  32.260   2.888  1.00  0.82           C  
ATOM   2244  O   LYS A 142      20.368  33.428   3.041  1.00  0.82           O  
ATOM   2245  CB  LYS A 142      17.628  32.201   3.727  1.00  0.82           C  
ATOM   2246  CG  LYS A 142      17.009  32.102   2.342  1.00  0.82           C  
ATOM   2247  CD  LYS A 142      15.595  32.710   2.337  1.00  0.82           C  
ATOM   2248  CE  LYS A 142      15.015  32.826   0.929  1.00  0.82           C  
ATOM   2249  NZ  LYS A 142      13.664  33.454   0.925  1.00  0.82           N  
ATOM   2250  H   LYS A 142      19.074  32.524   5.800  1.00  0.82           H  
ATOM   2251  HA  LYS A 142      18.981  30.540   3.648  1.00  0.82           H  
ATOM   2252 1HB  LYS A 142      16.953  31.711   4.430  1.00  0.82           H  
ATOM   2253 2HB  LYS A 142      17.657  33.256   3.995  1.00  0.82           H  
ATOM   2254 1HG  LYS A 142      17.632  32.643   1.640  1.00  0.82           H  
ATOM   2255 2HG  LYS A 142      16.963  31.056   2.038  1.00  0.82           H  
ATOM   2256 1HD  LYS A 142      14.939  32.081   2.932  1.00  0.82           H  
ATOM   2257 2HD  LYS A 142      15.625  33.702   2.789  1.00  0.82           H  
ATOM   2258 1HE  LYS A 142      15.676  33.449   0.335  1.00  0.82           H  
ATOM   2259 2HE  LYS A 142      14.951  31.838   0.478  1.00  0.82           H  
ATOM   2260 1HZ  LYS A 142      13.337  33.529  -0.029  1.00  0.82           H  
ATOM   2261 2HZ  LYS A 142      13.020  32.896   1.462  1.00  0.82           H  
ATOM   2262 3HZ  LYS A 142      13.734  34.382   1.331  1.00  0.82           H  
ATOM   2263  N   ARG A 143      20.406  31.487   1.893  1.00  0.82           N  
ATOM   2264  CA  ARG A 143      21.344  31.918   0.864  1.00  0.82           C  
ATOM   2265  C   ARG A 143      20.814  31.418  -0.480  1.00  0.82           C  
ATOM   2266  O   ARG A 143      19.947  30.551  -0.489  1.00  0.82           O  
ATOM   2267  CB  ARG A 143      22.704  31.320   1.138  1.00  0.82           C  
ATOM   2268  CG  ARG A 143      23.347  31.714   2.481  1.00  0.82           C  
ATOM   2269  CD  ARG A 143      23.749  33.142   2.563  1.00  0.82           C  
ATOM   2270  NE  ARG A 143      24.442  33.419   3.821  1.00  0.82           N  
ATOM   2271  CZ  ARG A 143      23.845  33.762   5.001  1.00  0.82           C  
ATOM   2272  NH1 ARG A 143      22.535  33.893   5.111  1.00  0.82           N  
ATOM   2273  NH2 ARG A 143      24.598  33.970   6.070  1.00  0.82           N  
ATOM   2274  H   ARG A 143      20.073  30.525   1.861  1.00  0.82           H  
ATOM   2275  HA  ARG A 143      21.404  33.006   0.853  1.00  0.82           H  
ATOM   2276 1HB  ARG A 143      22.568  30.260   1.188  1.00  0.82           H  
ATOM   2277 2HB  ARG A 143      23.396  31.545   0.328  1.00  0.82           H  
ATOM   2278 1HG  ARG A 143      22.665  31.496   3.302  1.00  0.82           H  
ATOM   2279 2HG  ARG A 143      24.249  31.116   2.611  1.00  0.82           H  
ATOM   2280 1HD  ARG A 143      24.421  33.381   1.741  1.00  0.82           H  
ATOM   2281 2HD  ARG A 143      22.868  33.779   2.510  1.00  0.82           H  
ATOM   2282  HE  ARG A 143      25.448  33.337   3.821  1.00  0.82           H  
ATOM   2283 1HH1 ARG A 143      21.905  33.749   4.304  1.00  0.82           H  
ATOM   2284 2HH1 ARG A 143      22.129  34.139   6.028  1.00  0.82           H  
ATOM   2285 1HH2 ARG A 143      25.600  33.873   6.009  1.00  0.82           H  
ATOM   2286 2HH2 ARG A 143      24.168  34.228   6.951  1.00  0.82           H  
ATOM   2287  N   GLY A 144      21.290  31.924  -1.619  1.00  0.82           N  
ATOM   2288  CA  GLY A 144      20.739  31.361  -2.863  1.00  0.82           C  
ATOM   2289  C   GLY A 144      21.434  31.757  -4.141  1.00  0.82           C  
ATOM   2290  O   GLY A 144      22.490  32.389  -4.124  1.00  0.82           O  
ATOM   2291  H   GLY A 144      21.993  32.649  -1.632  1.00  0.82           H  
ATOM   2292 1HA  GLY A 144      20.729  30.280  -2.796  1.00  0.82           H  
ATOM   2293 2HA  GLY A 144      19.701  31.654  -2.955  1.00  0.82           H  
ATOM   2294  N   VAL A 145      20.829  31.349  -5.259  1.00  0.82           N  
ATOM   2295  CA  VAL A 145      21.396  31.600  -6.569  1.00  0.82           C  
ATOM   2296  C   VAL A 145      20.401  32.252  -7.533  1.00  0.82           C  
ATOM   2297  O   VAL A 145      19.188  32.127  -7.381  1.00  0.82           O  
ATOM   2298  CB  VAL A 145      21.868  30.291  -7.189  1.00  0.82           C  
ATOM   2299  CG1 VAL A 145      22.926  29.637  -6.307  1.00  0.82           C  
ATOM   2300  CG2 VAL A 145      20.665  29.416  -7.428  1.00  0.82           C  
ATOM   2301  H   VAL A 145      19.953  30.830  -5.182  1.00  0.82           H  
ATOM   2302  HA  VAL A 145      22.248  32.257  -6.437  1.00  0.82           H  
ATOM   2303  HB  VAL A 145      22.344  30.516  -8.122  1.00  0.82           H  
ATOM   2304 1HG1 VAL A 145      23.287  28.734  -6.761  1.00  0.82           H  
ATOM   2305 2HG1 VAL A 145      23.750  30.331  -6.190  1.00  0.82           H  
ATOM   2306 3HG1 VAL A 145      22.508  29.400  -5.336  1.00  0.82           H  
ATOM   2307 1HG2 VAL A 145      20.930  28.511  -7.895  1.00  0.82           H  
ATOM   2308 2HG2 VAL A 145      20.196  29.199  -6.485  1.00  0.82           H  
ATOM   2309 3HG2 VAL A 145      19.971  29.955  -8.076  1.00  0.82           H  
ATOM   2310  N   SER A 146      20.937  32.917  -8.542  1.00  0.81           N  
ATOM   2311  CA  SER A 146      20.175  33.624  -9.568  1.00  0.81           C  
ATOM   2312  C   SER A 146      19.230  32.781 -10.406  1.00  0.81           C  
ATOM   2313  O   SER A 146      19.602  31.737 -10.945  1.00  0.81           O  
ATOM   2314  CB  SER A 146      21.135  34.271 -10.550  1.00  0.81           C  
ATOM   2315  OG  SER A 146      20.428  34.930 -11.581  1.00  0.81           O  
ATOM   2316  H   SER A 146      21.945  32.990  -8.549  1.00  0.81           H  
ATOM   2317  HA  SER A 146      19.588  34.402  -9.076  1.00  0.81           H  
ATOM   2318 1HB  SER A 146      21.785  34.962 -10.050  1.00  0.81           H  
ATOM   2319 2HB  SER A 146      21.768  33.505 -10.977  1.00  0.81           H  
ATOM   2320  HG  SER A 146      20.088  35.743 -11.170  1.00  0.81           H  
ATOM   2321  N   VAL A 147      18.041  33.322 -10.674  1.00  0.80           N  
ATOM   2322  CA  VAL A 147      17.107  32.646 -11.581  1.00  0.80           C  
ATOM   2323  C   VAL A 147      17.608  32.566 -13.031  1.00  0.80           C  
ATOM   2324  O   VAL A 147      17.104  31.765 -13.821  1.00  0.80           O  
ATOM   2325  CB  VAL A 147      15.721  33.321 -11.555  1.00  0.80           C  
ATOM   2326  CG1 VAL A 147      15.112  33.238 -10.174  1.00  0.80           C  
ATOM   2327  CG2 VAL A 147      15.861  34.760 -11.971  1.00  0.80           C  
ATOM   2328  H   VAL A 147      17.759  34.178 -10.184  1.00  0.80           H  
ATOM   2329  HA  VAL A 147      16.985  31.633 -11.237  1.00  0.80           H  
ATOM   2330  HB  VAL A 147      15.055  32.809 -12.246  1.00  0.80           H  
ATOM   2331 1HG1 VAL A 147      14.137  33.717 -10.178  1.00  0.80           H  
ATOM   2332 2HG1 VAL A 147      14.994  32.198  -9.886  1.00  0.80           H  
ATOM   2333 3HG1 VAL A 147      15.762  33.739  -9.462  1.00  0.80           H  
ATOM   2334 1HG2 VAL A 147      14.889  35.224 -11.971  1.00  0.80           H  
ATOM   2335 2HG2 VAL A 147      16.518  35.283 -11.271  1.00  0.80           H  
ATOM   2336 3HG2 VAL A 147      16.279  34.813 -12.972  1.00  0.80           H  
ATOM   2337  N   SER A 148      18.629  33.361 -13.378  1.00  0.78           N  
ATOM   2338  CA  SER A 148      19.173  33.382 -14.735  1.00  0.78           C  
ATOM   2339  C   SER A 148      19.985  32.128 -15.059  1.00  0.78           C  
ATOM   2340  O   SER A 148      20.359  31.905 -16.210  1.00  0.78           O  
ATOM   2341  CB  SER A 148      20.017  34.626 -14.960  1.00  0.78           C  
ATOM   2342  OG  SER A 148      21.192  34.605 -14.195  1.00  0.78           O  
ATOM   2343  H   SER A 148      19.059  33.965 -12.681  1.00  0.78           H  
ATOM   2344  HA  SER A 148      18.333  33.420 -15.430  1.00  0.78           H  
ATOM   2345 1HB  SER A 148      20.273  34.697 -16.017  1.00  0.78           H  
ATOM   2346 2HB  SER A 148      19.433  35.508 -14.706  1.00  0.78           H  
ATOM   2347  HG  SER A 148      20.913  34.660 -13.268  1.00  0.78           H  
ATOM   2348  N   LEU A 149      20.251  31.306 -14.048  1.00  0.77           N  
ATOM   2349  CA  LEU A 149      21.007  30.076 -14.216  1.00  0.77           C  
ATOM   2350  C   LEU A 149      20.158  28.925 -14.745  1.00  0.77           C  
ATOM   2351  O   LEU A 149      20.691  27.857 -15.052  1.00  0.77           O  
ATOM   2352  CB  LEU A 149      21.539  29.645 -12.863  1.00  0.77           C  
ATOM   2353  CG  LEU A 149      22.498  30.535 -12.214  1.00  0.77           C  
ATOM   2354  CD1 LEU A 149      22.725  30.010 -10.841  1.00  0.77           C  
ATOM   2355  CD2 LEU A 149      23.767  30.595 -13.020  1.00  0.77           C  
ATOM   2356  H   LEU A 149      19.927  31.539 -13.109  1.00  0.77           H  
ATOM   2357  HA  LEU A 149      21.826  30.261 -14.910  1.00  0.77           H  
ATOM   2358 1HB  LEU A 149      20.708  29.604 -12.193  1.00  0.77           H  
ATOM   2359 2HB  LEU A 149      21.971  28.648 -12.942  1.00  0.77           H  
ATOM   2360  HG  LEU A 149      22.072  31.531 -12.133  1.00  0.77           H  
ATOM   2361 1HD1 LEU A 149      23.388  30.650 -10.323  1.00  0.77           H  
ATOM   2362 2HD1 LEU A 149      21.761  29.990 -10.325  1.00  0.77           H  
ATOM   2363 3HD1 LEU A 149      23.132  29.005 -10.895  1.00  0.77           H  
ATOM   2364 1HD2 LEU A 149      24.466  31.244 -12.537  1.00  0.77           H  
ATOM   2365 2HD2 LEU A 149      24.191  29.598 -13.109  1.00  0.77           H  
ATOM   2366 3HD2 LEU A 149      23.541  30.982 -14.016  1.00  0.77           H  
ATOM   2367  N   PHE A 150      18.840  29.119 -14.828  1.00  0.76           N  
ATOM   2368  CA  PHE A 150      17.957  28.031 -15.225  1.00  0.76           C  
ATOM   2369  C   PHE A 150      17.101  28.380 -16.434  1.00  0.76           C  
ATOM   2370  O   PHE A 150      16.742  29.537 -16.647  1.00  0.76           O  
ATOM   2371  CB  PHE A 150      17.070  27.689 -14.037  1.00  0.76           C  
ATOM   2372  CG  PHE A 150      17.871  27.233 -12.846  1.00  0.76           C  
ATOM   2373  CD1 PHE A 150      18.386  28.152 -11.966  1.00  0.76           C  
ATOM   2374  CD2 PHE A 150      18.123  25.912 -12.610  1.00  0.76           C  
ATOM   2375  CE1 PHE A 150      19.147  27.748 -10.886  1.00  0.76           C  
ATOM   2376  CE2 PHE A 150      18.864  25.515 -11.520  1.00  0.76           C  
ATOM   2377  CZ  PHE A 150      19.374  26.441 -10.668  1.00  0.76           C  
ATOM   2378  H   PHE A 150      18.432  30.024 -14.587  1.00  0.76           H  
ATOM   2379  HA  PHE A 150      18.563  27.161 -15.479  1.00  0.76           H  
ATOM   2380 1HB  PHE A 150      16.503  28.567 -13.752  1.00  0.76           H  
ATOM   2381 2HB  PHE A 150      16.366  26.911 -14.312  1.00  0.76           H  
ATOM   2382  HD1 PHE A 150      18.202  29.217 -12.139  1.00  0.76           H  
ATOM   2383  HD2 PHE A 150      17.735  25.185 -13.294  1.00  0.76           H  
ATOM   2384  HE1 PHE A 150      19.565  28.487 -10.204  1.00  0.76           H  
ATOM   2385  HE2 PHE A 150      19.050  24.468 -11.340  1.00  0.76           H  
ATOM   2386  HZ  PHE A 150      19.959  26.140  -9.816  1.00  0.76           H  
ATOM   2387  N   ASP A 151      16.753  27.372 -17.228  1.00  0.75           N  
ATOM   2388  CA  ASP A 151      15.859  27.614 -18.352  1.00  0.75           C  
ATOM   2389  C   ASP A 151      14.417  27.401 -17.924  1.00  0.75           C  
ATOM   2390  O   ASP A 151      14.012  26.283 -17.586  1.00  0.75           O  
ATOM   2391  CB  ASP A 151      16.188  26.688 -19.522  1.00  0.75           C  
ATOM   2392  CG  ASP A 151      17.538  26.993 -20.181  1.00  0.75           C  
ATOM   2393  OD1 ASP A 151      18.010  28.098 -20.062  1.00  0.75           O  
ATOM   2394  OD2 ASP A 151      18.086  26.108 -20.787  1.00  0.75           O  
ATOM   2395  H   ASP A 151      17.090  26.438 -17.040  1.00  0.75           H  
ATOM   2396  HA  ASP A 151      15.969  28.648 -18.680  1.00  0.75           H  
ATOM   2397 1HB  ASP A 151      16.189  25.654 -19.179  1.00  0.75           H  
ATOM   2398 2HB  ASP A 151      15.403  26.781 -20.277  1.00  0.75           H  
ATOM   2399  N   TRP A 152      13.667  28.483 -17.904  1.00  0.74           N  
ATOM   2400  CA  TRP A 152      12.278  28.479 -17.487  1.00  0.74           C  
ATOM   2401  C   TRP A 152      11.451  28.105 -18.728  1.00  0.74           C  
ATOM   2402  O   TRP A 152      11.846  28.475 -19.832  1.00  0.74           O  
ATOM   2403  CB  TRP A 152      11.939  29.841 -16.924  1.00  0.74           C  
ATOM   2404  CG  TRP A 152      12.851  30.143 -15.757  1.00  0.74           C  
ATOM   2405  CD1 TRP A 152      13.932  30.959 -15.830  1.00  0.74           C  
ATOM   2406  CD2 TRP A 152      12.858  29.612 -14.413  1.00  0.74           C  
ATOM   2407  NE1 TRP A 152      14.590  30.981 -14.643  1.00  0.74           N  
ATOM   2408  CE2 TRP A 152      13.957  30.171 -13.765  1.00  0.74           C  
ATOM   2409  CE3 TRP A 152      12.065  28.726 -13.733  1.00  0.74           C  
ATOM   2410  CZ2 TRP A 152      14.272  29.871 -12.463  1.00  0.74           C  
ATOM   2411  CZ3 TRP A 152      12.380  28.426 -12.401  1.00  0.74           C  
ATOM   2412  CH2 TRP A 152      13.458  28.982 -11.787  1.00  0.74           C  
ATOM   2413  H   TRP A 152      14.093  29.359 -18.184  1.00  0.74           H  
ATOM   2414  HA  TRP A 152      12.157  27.734 -16.704  1.00  0.74           H  
ATOM   2415 1HB  TRP A 152      12.092  30.589 -17.697  1.00  0.74           H  
ATOM   2416 2HB  TRP A 152      10.905  29.891 -16.597  1.00  0.74           H  
ATOM   2417  HD1 TRP A 152      14.241  31.505 -16.719  1.00  0.74           H  
ATOM   2418  HE1 TRP A 152      15.458  31.508 -14.452  1.00  0.74           H  
ATOM   2419  HE3 TRP A 152      11.212  28.267 -14.225  1.00  0.74           H  
ATOM   2420  HZ2 TRP A 152      15.131  30.312 -11.985  1.00  0.74           H  
ATOM   2421  HZ3 TRP A 152      11.741  27.727 -11.867  1.00  0.74           H  
ATOM   2422  HH2 TRP A 152      13.678  28.723 -10.749  1.00  0.74           H  
ATOM   2423  N   PRO A 153      10.324  27.392 -18.600  1.00  0.74           N  
ATOM   2424  CA  PRO A 153       9.437  26.949 -19.678  1.00  0.74           C  
ATOM   2425  C   PRO A 153       8.582  28.052 -20.315  1.00  0.74           C  
ATOM   2426  O   PRO A 153       7.889  27.813 -21.304  1.00  0.74           O  
ATOM   2427  CB  PRO A 153       8.524  25.976 -18.952  1.00  0.74           C  
ATOM   2428  CG  PRO A 153       8.482  26.506 -17.543  1.00  0.74           C  
ATOM   2429  CD  PRO A 153       9.856  27.008 -17.261  1.00  0.74           C  
ATOM   2430  HA  PRO A 153      10.035  26.432 -20.445  1.00  0.74           H  
ATOM   2431 1HB  PRO A 153       7.535  25.953 -19.431  1.00  0.74           H  
ATOM   2432 2HB  PRO A 153       8.936  24.964 -19.018  1.00  0.74           H  
ATOM   2433 1HG  PRO A 153       7.729  27.299 -17.481  1.00  0.74           H  
ATOM   2434 2HG  PRO A 153       8.172  25.759 -16.851  1.00  0.74           H  
ATOM   2435 1HD  PRO A 153       9.793  27.861 -16.579  1.00  0.74           H  
ATOM   2436 2HD  PRO A 153      10.457  26.187 -16.857  1.00  0.74           H  
ATOM   2437  N   ASP A 154       8.569  29.226 -19.699  1.00  0.73           N  
ATOM   2438  CA  ASP A 154       7.700  30.326 -20.103  1.00  0.73           C  
ATOM   2439  C   ASP A 154       8.420  31.655 -19.974  1.00  0.73           C  
ATOM   2440  O   ASP A 154       8.882  32.004 -18.904  1.00  0.73           O  
ATOM   2441  CB  ASP A 154       6.429  30.362 -19.250  1.00  0.73           C  
ATOM   2442  CG  ASP A 154       5.379  31.410 -19.733  1.00  0.73           C  
ATOM   2443  OD1 ASP A 154       5.695  32.225 -20.589  1.00  0.73           O  
ATOM   2444  OD2 ASP A 154       4.252  31.367 -19.235  1.00  0.73           O  
ATOM   2445  H   ASP A 154       9.177  29.371 -18.911  1.00  0.73           H  
ATOM   2446  HA  ASP A 154       7.424  30.187 -21.148  1.00  0.73           H  
ATOM   2447 1HB  ASP A 154       5.967  29.373 -19.252  1.00  0.73           H  
ATOM   2448 2HB  ASP A 154       6.699  30.594 -18.219  1.00  0.73           H  
ATOM   2449  N   GLU A 155       8.589  32.372 -21.073  1.00  0.71           N  
ATOM   2450  CA  GLU A 155       9.281  33.662 -21.043  1.00  0.71           C  
ATOM   2451  C   GLU A 155       8.547  34.719 -20.189  1.00  0.71           C  
ATOM   2452  O   GLU A 155       9.165  35.652 -19.665  1.00  0.71           O  
ATOM   2453  CB  GLU A 155       9.463  34.196 -22.469  1.00  0.71           C  
ATOM   2454  CG  GLU A 155      10.439  33.389 -23.322  1.00  0.71           C  
ATOM   2455  CD  GLU A 155      10.591  33.921 -24.732  1.00  0.71           C  
ATOM   2456  OE1 GLU A 155       9.870  34.821 -25.094  1.00  0.71           O  
ATOM   2457  OE2 GLU A 155      11.434  33.424 -25.443  1.00  0.71           O  
ATOM   2458  H   GLU A 155       8.189  32.035 -21.937  1.00  0.71           H  
ATOM   2459  HA  GLU A 155      10.267  33.504 -20.604  1.00  0.71           H  
ATOM   2460 1HB  GLU A 155       8.499  34.207 -22.977  1.00  0.71           H  
ATOM   2461 2HB  GLU A 155       9.823  35.224 -22.428  1.00  0.71           H  
ATOM   2462 1HG  GLU A 155      11.414  33.394 -22.836  1.00  0.71           H  
ATOM   2463 2HG  GLU A 155      10.090  32.357 -23.363  1.00  0.71           H  
ATOM   2464  N   ASP A 156       7.218  34.599 -20.063  1.00  0.70           N  
ATOM   2465  CA  ASP A 156       6.419  35.595 -19.343  1.00  0.70           C  
ATOM   2466  C   ASP A 156       6.499  35.356 -17.833  1.00  0.70           C  
ATOM   2467  O   ASP A 156       5.549  34.882 -17.208  1.00  0.70           O  
ATOM   2468  CB  ASP A 156       4.956  35.537 -19.818  1.00  0.70           C  
ATOM   2469  CG  ASP A 156       4.047  36.690 -19.317  1.00  0.70           C  
ATOM   2470  OD1 ASP A 156       4.557  37.708 -18.916  1.00  0.70           O  
ATOM   2471  OD2 ASP A 156       2.842  36.532 -19.363  1.00  0.70           O  
ATOM   2472  H   ASP A 156       6.743  33.777 -20.454  1.00  0.70           H  
ATOM   2473  HA  ASP A 156       6.820  36.585 -19.556  1.00  0.70           H  
ATOM   2474 1HB  ASP A 156       4.937  35.534 -20.907  1.00  0.70           H  
ATOM   2475 2HB  ASP A 156       4.522  34.585 -19.496  1.00  0.70           H  
ATOM   2476  N   LEU A 157       7.648  35.692 -17.257  1.00  0.70           N  
ATOM   2477  CA  LEU A 157       7.901  35.416 -15.848  1.00  0.70           C  
ATOM   2478  C   LEU A 157       7.756  36.590 -14.903  1.00  0.70           C  
ATOM   2479  O   LEU A 157       8.084  37.736 -15.221  1.00  0.70           O  
ATOM   2480  CB  LEU A 157       9.311  34.884 -15.675  1.00  0.70           C  
ATOM   2481  CG  LEU A 157       9.600  33.667 -16.434  1.00  0.70           C  
ATOM   2482  CD1 LEU A 157      11.035  33.313 -16.253  1.00  0.70           C  
ATOM   2483  CD2 LEU A 157       8.650  32.543 -15.972  1.00  0.70           C  
ATOM   2484  H   LEU A 157       8.374  36.074 -17.863  1.00  0.70           H  
ATOM   2485  HA  LEU A 157       7.201  34.646 -15.533  1.00  0.70           H  
ATOM   2486 1HB  LEU A 157      10.014  35.649 -15.988  1.00  0.70           H  
ATOM   2487 2HB  LEU A 157       9.474  34.671 -14.616  1.00  0.70           H  
ATOM   2488  HG  LEU A 157       9.448  33.862 -17.486  1.00  0.70           H  
ATOM   2489 1HD1 LEU A 157      11.235  32.453 -16.835  1.00  0.70           H  
ATOM   2490 2HD1 LEU A 157      11.658  34.135 -16.599  1.00  0.70           H  
ATOM   2491 3HD1 LEU A 157      11.250  33.115 -15.218  1.00  0.70           H  
ATOM   2492 1HD2 LEU A 157       8.849  31.632 -16.524  1.00  0.70           H  
ATOM   2493 2HD2 LEU A 157       8.790  32.356 -14.930  1.00  0.70           H  
ATOM   2494 3HD2 LEU A 157       7.618  32.852 -16.144  1.00  0.70           H  
ATOM   2495  N   ILE A 158       7.326  36.253 -13.701  1.00  0.71           N  
ATOM   2496  CA  ILE A 158       7.255  37.158 -12.574  1.00  0.71           C  
ATOM   2497  C   ILE A 158       8.277  36.677 -11.554  1.00  0.71           C  
ATOM   2498  O   ILE A 158       8.181  35.555 -11.058  1.00  0.71           O  
ATOM   2499  CB  ILE A 158       5.848  37.142 -11.968  1.00  0.71           C  
ATOM   2500  CG1 ILE A 158       4.824  37.577 -13.002  1.00  0.71           C  
ATOM   2501  CG2 ILE A 158       5.799  37.993 -10.719  1.00  0.71           C  
ATOM   2502  CD1 ILE A 158       3.406  37.312 -12.566  1.00  0.71           C  
ATOM   2503  H   ILE A 158       7.054  35.285 -13.559  1.00  0.71           H  
ATOM   2504  HA  ILE A 158       7.513  38.166 -12.894  1.00  0.71           H  
ATOM   2505  HB  ILE A 158       5.595  36.139 -11.713  1.00  0.71           H  
ATOM   2506 1HG1 ILE A 158       4.940  38.644 -13.188  1.00  0.71           H  
ATOM   2507 2HG1 ILE A 158       4.998  37.038 -13.934  1.00  0.71           H  
ATOM   2508 1HG2 ILE A 158       4.800  37.950 -10.288  1.00  0.71           H  
ATOM   2509 2HG2 ILE A 158       6.524  37.615  -9.995  1.00  0.71           H  
ATOM   2510 3HG2 ILE A 158       6.043  39.025 -10.971  1.00  0.71           H  
ATOM   2511 1HD1 ILE A 158       2.717  37.643 -13.343  1.00  0.71           H  
ATOM   2512 2HD1 ILE A 158       3.272  36.236 -12.398  1.00  0.71           H  
ATOM   2513 3HD1 ILE A 158       3.199  37.852 -11.645  1.00  0.71           H  
ATOM   2514  N   VAL A 159       9.270  37.498 -11.256  1.00  0.73           N  
ATOM   2515  CA  VAL A 159      10.324  37.038 -10.360  1.00  0.73           C  
ATOM   2516  C   VAL A 159      10.421  37.947  -9.138  1.00  0.73           C  
ATOM   2517  O   VAL A 159      10.555  39.165  -9.271  1.00  0.73           O  
ATOM   2518  CB  VAL A 159      11.680  37.028 -11.094  1.00  0.73           C  
ATOM   2519  CG1 VAL A 159      12.747  36.528 -10.139  1.00  0.73           C  
ATOM   2520  CG2 VAL A 159      11.610  36.169 -12.384  1.00  0.73           C  
ATOM   2521  H   VAL A 159       9.307  38.420 -11.669  1.00  0.73           H  
ATOM   2522  HA  VAL A 159      10.098  36.025 -10.020  1.00  0.73           H  
ATOM   2523  HB  VAL A 159      11.938  38.049 -11.361  1.00  0.73           H  
ATOM   2524 1HG1 VAL A 159      13.713  36.553 -10.618  1.00  0.73           H  
ATOM   2525 2HG1 VAL A 159      12.775  37.152  -9.263  1.00  0.73           H  
ATOM   2526 3HG1 VAL A 159      12.510  35.506  -9.842  1.00  0.73           H  
ATOM   2527 1HG2 VAL A 159      12.576  36.193 -12.884  1.00  0.73           H  
ATOM   2528 2HG2 VAL A 159      11.368  35.159 -12.145  1.00  0.73           H  
ATOM   2529 3HG2 VAL A 159      10.850  36.569 -13.056  1.00  0.73           H  
ATOM   2530  N   SER A 160      10.354  37.366  -7.947  1.00  0.76           N  
ATOM   2531  CA  SER A 160      10.437  38.158  -6.719  1.00  0.76           C  
ATOM   2532  C   SER A 160      11.773  38.864  -6.528  1.00  0.76           C  
ATOM   2533  O   SER A 160      12.838  38.345  -6.896  1.00  0.76           O  
ATOM   2534  CB  SER A 160      10.186  37.310  -5.487  1.00  0.76           C  
ATOM   2535  OG  SER A 160      10.345  38.081  -4.306  1.00  0.76           O  
ATOM   2536  H   SER A 160      10.237  36.357  -7.890  1.00  0.76           H  
ATOM   2537  HA  SER A 160       9.662  38.924  -6.765  1.00  0.76           H  
ATOM   2538 1HB  SER A 160       9.179  36.899  -5.524  1.00  0.76           H  
ATOM   2539 2HB  SER A 160      10.887  36.469  -5.474  1.00  0.76           H  
ATOM   2540  HG  SER A 160      11.307  38.360  -4.267  1.00  0.76           H  
ATOM   2541  N   GLU A 161      11.713  40.049  -5.936  1.00  0.79           N  
ATOM   2542  CA  GLU A 161      12.930  40.741  -5.558  1.00  0.79           C  
ATOM   2543  C   GLU A 161      13.642  39.738  -4.678  1.00  0.79           C  
ATOM   2544  O   GLU A 161      12.965  38.958  -4.002  1.00  0.79           O  
ATOM   2545  CB  GLU A 161      12.677  42.055  -4.818  1.00  0.79           C  
ATOM   2546  CG  GLU A 161      13.964  42.846  -4.537  1.00  0.79           C  
ATOM   2547  CD  GLU A 161      13.742  44.167  -3.865  1.00  0.79           C  
ATOM   2548  OE1 GLU A 161      12.629  44.462  -3.506  1.00  0.79           O  
ATOM   2549  OE2 GLU A 161      14.705  44.909  -3.736  1.00  0.79           O  
ATOM   2550  H   GLU A 161      10.811  40.444  -5.703  1.00  0.79           H  
ATOM   2551  HA  GLU A 161      13.538  40.934  -6.443  1.00  0.79           H  
ATOM   2552 1HB  GLU A 161      12.011  42.685  -5.408  1.00  0.79           H  
ATOM   2553 2HB  GLU A 161      12.186  41.852  -3.867  1.00  0.79           H  
ATOM   2554 1HG  GLU A 161      14.610  42.251  -3.897  1.00  0.79           H  
ATOM   2555 2HG  GLU A 161      14.484  43.004  -5.480  1.00  0.79           H  
ATOM   2556  N   GLU A 162      14.974  39.684  -4.791  1.00  0.81           N  
ATOM   2557  CA  GLU A 162      15.869  38.721  -4.125  1.00  0.81           C  
ATOM   2558  C   GLU A 162      16.182  37.562  -5.074  1.00  0.81           C  
ATOM   2559  O   GLU A 162      17.347  37.198  -5.231  1.00  0.81           O  
ATOM   2560  CB  GLU A 162      15.289  38.161  -2.808  1.00  0.81           C  
ATOM   2561  CG  GLU A 162      16.265  37.302  -2.004  1.00  0.81           C  
ATOM   2562  CD  GLU A 162      15.706  36.848  -0.654  1.00  0.81           C  
ATOM   2563  OE1 GLU A 162      14.574  37.146  -0.351  1.00  0.81           O  
ATOM   2564  OE2 GLU A 162      16.431  36.207   0.073  1.00  0.81           O  
ATOM   2565  H   GLU A 162      15.399  40.392  -5.370  1.00  0.81           H  
ATOM   2566  HA  GLU A 162      16.804  39.228  -3.888  1.00  0.81           H  
ATOM   2567 1HB  GLU A 162      14.913  38.967  -2.176  1.00  0.81           H  
ATOM   2568 2HB  GLU A 162      14.471  37.478  -3.024  1.00  0.81           H  
ATOM   2569 1HG  GLU A 162      16.512  36.420  -2.597  1.00  0.81           H  
ATOM   2570 2HG  GLU A 162      17.182  37.865  -1.842  1.00  0.81           H  
ATOM   2571  N   ASP A 163      15.170  37.001  -5.737  1.00  0.82           N  
ATOM   2572  CA  ASP A 163      15.406  35.898  -6.670  1.00  0.82           C  
ATOM   2573  C   ASP A 163      16.064  36.493  -7.929  1.00  0.82           C  
ATOM   2574  O   ASP A 163      16.902  35.862  -8.593  1.00  0.82           O  
ATOM   2575  CB  ASP A 163      14.088  35.174  -6.979  1.00  0.82           C  
ATOM   2576  CG  ASP A 163      13.491  34.426  -5.734  1.00  0.82           C  
ATOM   2577  OD1 ASP A 163      14.162  34.316  -4.765  1.00  0.82           O  
ATOM   2578  OD2 ASP A 163      12.372  33.977  -5.783  1.00  0.82           O  
ATOM   2579  H   ASP A 163      14.223  37.365  -5.627  1.00  0.82           H  
ATOM   2580  HA  ASP A 163      16.097  35.186  -6.219  1.00  0.82           H  
ATOM   2581 1HB  ASP A 163      13.354  35.894  -7.319  1.00  0.82           H  
ATOM   2582 2HB  ASP A 163      14.237  34.460  -7.770  1.00  0.82           H  
ATOM   2583  N   GLN A 164      15.715  37.768  -8.182  1.00  0.81           N  
ATOM   2584  CA  GLN A 164      16.261  38.582  -9.274  1.00  0.81           C  
ATOM   2585  C   GLN A 164      17.683  39.067  -8.984  1.00  0.81           C  
ATOM   2586  O   GLN A 164      18.409  39.460  -9.897  1.00  0.81           O  
ATOM   2587  CB  GLN A 164      15.475  39.890  -9.472  1.00  0.81           C  
ATOM   2588  CG  GLN A 164      14.057  39.807  -9.952  1.00  0.81           C  
ATOM   2589  CD  GLN A 164      13.476  41.210 -10.152  1.00  0.81           C  
ATOM   2590  OE1 GLN A 164      14.234  42.165 -10.374  1.00  0.81           O  
ATOM   2591  NE2 GLN A 164      12.162  41.354 -10.073  1.00  0.81           N  
ATOM   2592  H   GLN A 164      14.976  38.162  -7.597  1.00  0.81           H  
ATOM   2593  HA  GLN A 164      16.265  37.988 -10.188  1.00  0.81           H  
ATOM   2594 1HB  GLN A 164      15.447  40.422  -8.523  1.00  0.81           H  
ATOM   2595 2HB  GLN A 164      16.018  40.523 -10.173  1.00  0.81           H  
ATOM   2596 1HG  GLN A 164      14.016  39.266 -10.894  1.00  0.81           H  
ATOM   2597 2HG  GLN A 164      13.460  39.314  -9.196  1.00  0.81           H  
ATOM   2598 1HE2 GLN A 164      11.748  42.256 -10.195  1.00  0.81           H  
ATOM   2599 2HE2 GLN A 164      11.567  40.548  -9.875  1.00  0.81           H  
ATOM   2600  N   LYS A 165      18.033  39.125  -7.699  1.00  0.80           N  
ATOM   2601  CA  LYS A 165      19.302  39.695  -7.248  1.00  0.80           C  
ATOM   2602  C   LYS A 165      20.304  38.660  -6.745  1.00  0.80           C  
ATOM   2603  O   LYS A 165      21.484  38.966  -6.565  1.00  0.80           O  
ATOM   2604  CB  LYS A 165      19.028  40.759  -6.180  1.00  0.80           C  
ATOM   2605  CG  LYS A 165      18.258  41.975  -6.726  1.00  0.80           C  
ATOM   2606  CD  LYS A 165      17.989  43.045  -5.663  1.00  0.80           C  
ATOM   2607  CE  LYS A 165      17.349  44.286  -6.300  1.00  0.80           C  
ATOM   2608  NZ  LYS A 165      17.005  45.339  -5.299  1.00  0.80           N  
ATOM   2609  H   LYS A 165      17.396  38.750  -7.012  1.00  0.80           H  
ATOM   2610  HA  LYS A 165      19.764  40.194  -8.099  1.00  0.80           H  
ATOM   2611 1HB  LYS A 165      18.458  40.319  -5.366  1.00  0.80           H  
ATOM   2612 2HB  LYS A 165      19.974  41.112  -5.769  1.00  0.80           H  
ATOM   2613 1HG  LYS A 165      18.828  42.422  -7.541  1.00  0.80           H  
ATOM   2614 2HG  LYS A 165      17.302  41.641  -7.124  1.00  0.80           H  
ATOM   2615 1HD  LYS A 165      17.314  42.654  -4.899  1.00  0.80           H  
ATOM   2616 2HD  LYS A 165      18.924  43.336  -5.184  1.00  0.80           H  
ATOM   2617 1HE  LYS A 165      18.058  44.704  -7.013  1.00  0.80           H  
ATOM   2618 2HE  LYS A 165      16.442  43.995  -6.833  1.00  0.80           H  
ATOM   2619 1HZ  LYS A 165      16.605  46.130  -5.773  1.00  0.80           H  
ATOM   2620 2HZ  LYS A 165      16.307  44.989  -4.626  1.00  0.80           H  
ATOM   2621 3HZ  LYS A 165      17.832  45.628  -4.805  1.00  0.80           H  
ATOM   2622  N   ALA A 166      19.842  37.438  -6.524  1.00  0.80           N  
ATOM   2623  CA  ALA A 166      20.689  36.381  -6.007  1.00  0.80           C  
ATOM   2624  C   ALA A 166      21.902  36.174  -6.948  1.00  0.80           C  
ATOM   2625  O   ALA A 166      21.777  36.345  -8.157  1.00  0.80           O  
ATOM   2626  CB  ALA A 166      19.858  35.114  -5.857  1.00  0.80           C  
ATOM   2627  H   ALA A 166      18.853  37.247  -6.644  1.00  0.80           H  
ATOM   2628  HA  ALA A 166      21.035  36.696  -5.031  1.00  0.80           H  
ATOM   2629 1HB  ALA A 166      20.452  34.310  -5.453  1.00  0.80           H  
ATOM   2630 2HB  ALA A 166      19.021  35.305  -5.189  1.00  0.80           H  
ATOM   2631 3HB  ALA A 166      19.473  34.828  -6.819  1.00  0.80           H  
ATOM   2632  N   PRO A 167      23.083  35.808  -6.412  1.00  0.81           N  
ATOM   2633  CA  PRO A 167      24.368  35.579  -7.090  1.00  0.81           C  
ATOM   2634  C   PRO A 167      24.404  34.340  -7.992  1.00  0.81           C  
ATOM   2635  O   PRO A 167      23.510  33.507  -7.924  1.00  0.81           O  
ATOM   2636  CB  PRO A 167      25.318  35.439  -5.899  1.00  0.81           C  
ATOM   2637  CG  PRO A 167      24.488  34.976  -4.759  1.00  0.81           C  
ATOM   2638  CD  PRO A 167      23.175  35.642  -4.937  1.00  0.81           C  
ATOM   2639  HA  PRO A 167      24.620  36.477  -7.677  1.00  0.81           H  
ATOM   2640 1HB  PRO A 167      26.033  34.673  -6.113  1.00  0.81           H  
ATOM   2641 2HB  PRO A 167      25.868  36.372  -5.720  1.00  0.81           H  
ATOM   2642 1HG  PRO A 167      24.405  33.882  -4.781  1.00  0.81           H  
ATOM   2643 2HG  PRO A 167      24.976  35.235  -3.809  1.00  0.81           H  
ATOM   2644 1HD  PRO A 167      22.410  34.970  -4.546  1.00  0.81           H  
ATOM   2645 2HD  PRO A 167      23.186  36.622  -4.432  1.00  0.81           H  
ATOM   2646  N   SER A 168      25.382  34.223  -8.901  1.00  0.83           N  
ATOM   2647  CA  SER A 168      25.391  32.994  -9.700  1.00  0.83           C  
ATOM   2648  C   SER A 168      25.884  31.884  -8.790  1.00  0.83           C  
ATOM   2649  O   SER A 168      26.460  32.179  -7.747  1.00  0.83           O  
ATOM   2650  CB  SER A 168      26.276  33.122 -10.931  1.00  0.83           C  
ATOM   2651  OG  SER A 168      27.622  33.212 -10.579  1.00  0.83           O  
ATOM   2652  H   SER A 168      26.158  34.900  -9.004  1.00  0.83           H  
ATOM   2653  HA  SER A 168      24.376  32.768 -10.024  1.00  0.83           H  
ATOM   2654 1HB  SER A 168      26.144  32.261 -11.559  1.00  0.83           H  
ATOM   2655 2HB  SER A 168      25.988  34.000 -11.503  1.00  0.83           H  
ATOM   2656  HG  SER A 168      27.741  34.109 -10.183  1.00  0.83           H  
ATOM   2657  N   PHE A 169      25.734  30.626  -9.184  1.00  0.86           N  
ATOM   2658  CA  PHE A 169      26.196  29.526  -8.336  1.00  0.86           C  
ATOM   2659  C   PHE A 169      27.700  29.596  -8.064  1.00  0.86           C  
ATOM   2660  O   PHE A 169      28.179  29.105  -7.045  1.00  0.86           O  
ATOM   2661  CB  PHE A 169      25.868  28.199  -9.001  1.00  0.86           C  
ATOM   2662  CG  PHE A 169      26.783  27.825 -10.088  1.00  0.86           C  
ATOM   2663  CD1 PHE A 169      27.878  27.028  -9.824  1.00  0.86           C  
ATOM   2664  CD2 PHE A 169      26.572  28.270 -11.370  1.00  0.86           C  
ATOM   2665  CE1 PHE A 169      28.755  26.676 -10.822  1.00  0.86           C  
ATOM   2666  CE2 PHE A 169      27.442  27.925 -12.381  1.00  0.86           C  
ATOM   2667  CZ  PHE A 169      28.539  27.124 -12.106  1.00  0.86           C  
ATOM   2668  H   PHE A 169      25.272  30.423 -10.057  1.00  0.86           H  
ATOM   2669  HA  PHE A 169      25.677  29.580  -7.383  1.00  0.86           H  
ATOM   2670 1HB  PHE A 169      25.869  27.399  -8.260  1.00  0.86           H  
ATOM   2671 2HB  PHE A 169      24.887  28.259  -9.422  1.00  0.86           H  
ATOM   2672  HD1 PHE A 169      28.040  26.684  -8.808  1.00  0.86           H  
ATOM   2673  HD2 PHE A 169      25.716  28.899 -11.573  1.00  0.86           H  
ATOM   2674  HE1 PHE A 169      29.616  26.047 -10.598  1.00  0.86           H  
ATOM   2675  HE2 PHE A 169      27.269  28.282 -13.396  1.00  0.86           H  
ATOM   2676  HZ  PHE A 169      29.229  26.849 -12.902  1.00  0.86           H  
ATOM   2677  N   ASP A 170      28.433  30.220  -8.990  1.00  0.89           N  
ATOM   2678  CA  ASP A 170      29.874  30.385  -8.909  1.00  0.89           C  
ATOM   2679  C   ASP A 170      30.256  31.494  -7.911  1.00  0.89           C  
ATOM   2680  O   ASP A 170      31.402  31.562  -7.462  1.00  0.89           O  
ATOM   2681  CB  ASP A 170      30.434  30.683 -10.309  1.00  0.89           C  
ATOM   2682  CG  ASP A 170      31.957  30.418 -10.470  1.00  0.89           C  
ATOM   2683  OD1 ASP A 170      32.375  29.304 -10.231  1.00  0.89           O  
ATOM   2684  OD2 ASP A 170      32.671  31.318 -10.857  1.00  0.89           O  
ATOM   2685  H   ASP A 170      27.955  30.600  -9.794  1.00  0.89           H  
ATOM   2686  HA  ASP A 170      30.305  29.447  -8.559  1.00  0.89           H  
ATOM   2687 1HB  ASP A 170      29.897  30.076 -11.041  1.00  0.89           H  
ATOM   2688 2HB  ASP A 170      30.234  31.731 -10.551  1.00  0.89           H  
ATOM   2689  N   ASP A 171      29.306  32.394  -7.612  1.00  0.92           N  
ATOM   2690  CA  ASP A 171      29.536  33.511  -6.702  1.00  0.92           C  
ATOM   2691  C   ASP A 171      28.990  33.150  -5.320  1.00  0.92           C  
ATOM   2692  O   ASP A 171      29.503  33.592  -4.290  1.00  0.92           O  
ATOM   2693  CB  ASP A 171      28.778  34.763  -7.150  1.00  0.92           C  
ATOM   2694  CG  ASP A 171      29.099  35.351  -8.494  1.00  0.92           C  
ATOM   2695  OD1 ASP A 171      30.234  35.657  -8.778  1.00  0.92           O  
ATOM   2696  OD2 ASP A 171      28.126  35.524  -9.251  1.00  0.92           O  
ATOM   2697  H   ASP A 171      28.370  32.275  -7.980  1.00  0.92           H  
ATOM   2698  HA  ASP A 171      30.605  33.709  -6.629  1.00  0.92           H  
ATOM   2699 1HB  ASP A 171      27.767  34.480  -7.221  1.00  0.92           H  
ATOM   2700 2HB  ASP A 171      28.856  35.536  -6.386  1.00  0.92           H  
ATOM   2701  N   ALA A 172      27.911  32.359  -5.317  1.00  0.97           N  
ATOM   2702  CA  ALA A 172      27.206  32.003  -4.100  1.00  0.97           C  
ATOM   2703  C   ALA A 172      28.171  31.304  -3.153  1.00  0.97           C  
ATOM   2704  O   ALA A 172      28.975  30.485  -3.599  1.00  0.97           O  
ATOM   2705  CB  ALA A 172      26.022  31.092  -4.425  1.00  0.97           C  
ATOM   2706  H   ALA A 172      27.538  32.036  -6.206  1.00  0.97           H  
ATOM   2707  HA  ALA A 172      26.847  32.924  -3.654  1.00  0.97           H  
ATOM   2708 1HB  ALA A 172      25.474  30.839  -3.527  1.00  0.97           H  
ATOM   2709 2HB  ALA A 172      25.358  31.618  -5.114  1.00  0.97           H  
ATOM   2710 3HB  ALA A 172      26.384  30.179  -4.898  1.00  0.97           H  
ATOM   2711  N   PRO A 173      28.102  31.554  -1.835  1.00  1.04           N  
ATOM   2712  CA  PRO A 173      28.973  30.938  -0.859  1.00  1.04           C  
ATOM   2713  C   PRO A 173      28.816  29.428  -0.809  1.00  1.04           C  
ATOM   2714  O   PRO A 173      29.764  28.720  -0.457  1.00  1.04           O  
ATOM   2715  CB  PRO A 173      28.529  31.598   0.454  1.00  1.04           C  
ATOM   2716  CG  PRO A 173      27.122  32.101   0.199  1.00  1.04           C  
ATOM   2717  CD  PRO A 173      27.100  32.477  -1.275  1.00  1.04           C  
ATOM   2718  HA  PRO A 173      30.013  31.209  -1.092  1.00  1.04           H  
ATOM   2719 1HB  PRO A 173      28.564  30.851   1.265  1.00  1.04           H  
ATOM   2720 2HB  PRO A 173      29.231  32.399   0.727  1.00  1.04           H  
ATOM   2721 1HG  PRO A 173      26.398  31.326   0.468  1.00  1.04           H  
ATOM   2722 2HG  PRO A 173      26.914  32.961   0.851  1.00  1.04           H  
ATOM   2723 1HD  PRO A 173      26.093  32.278  -1.669  1.00  1.04           H  
ATOM   2724 2HD  PRO A 173      27.415  33.522  -1.421  1.00  1.04           H  
ATOM   2725  N   GLY A 174      27.650  28.926  -1.223  1.00  1.13           N  
ATOM   2726  CA  GLY A 174      27.400  27.513  -1.205  1.00  1.13           C  
ATOM   2727  C   GLY A 174      27.539  27.017   0.209  1.00  1.13           C  
ATOM   2728  O   GLY A 174      27.257  27.733   1.177  1.00  1.13           O  
ATOM   2729  H   GLY A 174      26.879  29.499  -1.510  1.00  1.13           H  
ATOM   2730 1HA  GLY A 174      26.405  27.308  -1.585  1.00  1.13           H  
ATOM   2731 2HA  GLY A 174      28.118  27.012  -1.851  1.00  1.13           H  
ATOM   2732  N   PHE A 175      28.031  25.807   0.342  1.00  1.25           N  
ATOM   2733  CA  PHE A 175      28.227  25.264   1.673  1.00  1.25           C  
ATOM   2734  C   PHE A 175      29.460  24.378   1.737  1.00  1.25           C  
ATOM   2735  O   PHE A 175      29.765  23.652   0.794  1.00  1.25           O  
ATOM   2736  CB  PHE A 175      26.997  24.504   2.146  1.00  1.25           C  
ATOM   2737  CG  PHE A 175      27.163  24.043   3.534  1.00  1.25           C  
ATOM   2738  CD1 PHE A 175      26.941  24.938   4.556  1.00  1.25           C  
ATOM   2739  CD2 PHE A 175      27.553  22.752   3.842  1.00  1.25           C  
ATOM   2740  CE1 PHE A 175      27.102  24.576   5.861  1.00  1.25           C  
ATOM   2741  CE2 PHE A 175      27.716  22.375   5.159  1.00  1.25           C  
ATOM   2742  CZ  PHE A 175      27.490  23.293   6.172  1.00  1.25           C  
ATOM   2743  H   PHE A 175      28.198  25.270  -0.506  1.00  1.25           H  
ATOM   2744  HA  PHE A 175      28.389  26.094   2.362  1.00  1.25           H  
ATOM   2745 1HB  PHE A 175      26.117  25.148   2.092  1.00  1.25           H  
ATOM   2746 2HB  PHE A 175      26.824  23.637   1.507  1.00  1.25           H  
ATOM   2747  HD1 PHE A 175      26.644  25.949   4.304  1.00  1.25           H  
ATOM   2748  HD2 PHE A 175      27.738  22.044   3.042  1.00  1.25           H  
ATOM   2749  HE1 PHE A 175      26.929  25.306   6.648  1.00  1.25           H  
ATOM   2750  HE2 PHE A 175      28.029  21.361   5.403  1.00  1.25           H  
ATOM   2751  HZ  PHE A 175      27.623  22.998   7.210  1.00  1.25           H  
ATOM   2752  N   GLU A 176      30.205  24.478   2.833  1.00  1.39           N  
ATOM   2753  CA  GLU A 176      31.409  23.678   2.978  1.00  1.39           C  
ATOM   2754  C   GLU A 176      31.661  23.369   4.447  1.00  1.39           C  
ATOM   2755  O   GLU A 176      31.751  22.203   4.834  1.00  1.39           O  
ATOM   2756  OXT GLU A 176      31.516  24.272   5.268  1.00  1.39           O  
ATOM   2757  CB  GLU A 176      32.602  24.435   2.375  1.00  1.39           C  
ATOM   2758  CG  GLU A 176      33.910  23.651   2.300  1.00  1.39           C  
ATOM   2759  CD  GLU A 176      35.014  24.402   1.567  1.00  1.39           C  
ATOM   2760  OE1 GLU A 176      34.772  25.502   1.122  1.00  1.39           O  
ATOM   2761  OE2 GLU A 176      36.091  23.866   1.451  1.00  1.39           O  
ATOM   2762  H   GLU A 176      29.919  25.100   3.579  1.00  1.39           H  
ATOM   2763  HA  GLU A 176      31.273  22.735   2.446  1.00  1.39           H  
ATOM   2764 1HB  GLU A 176      32.343  24.803   1.397  1.00  1.39           H  
ATOM   2765 2HB  GLU A 176      32.802  25.311   2.992  1.00  1.39           H  
ATOM   2766 1HG  GLU A 176      34.249  23.423   3.309  1.00  1.39           H  
ATOM   2767 2HG  GLU A 176      33.722  22.707   1.783  1.00  1.39           H  
ENDMDL

REMARK ID 693536 DOMAINID 684517 MODEL 3 1wlt-19sol-2
MODEL     3
ATOM      1  N   MET A   1       3.856  -3.445   0.168  1.00  1.89           N  
ATOM      2  CA  MET A   1       4.066  -2.331  -0.748  1.00  1.89           C  
ATOM      3  C   MET A   1       5.107  -1.381  -0.163  1.00  1.89           C  
ATOM      4  O   MET A   1       5.962  -1.806   0.613  1.00  1.89           O  
ATOM      5  CB  MET A   1       2.730  -1.629  -1.022  1.00  1.89           C  
ATOM      6  CG  MET A   1       1.689  -2.528  -1.687  1.00  1.89           C  
ATOM      7  SD  MET A   1       2.203  -3.094  -3.328  1.00  1.89           S  
ATOM      8  CE  MET A   1       2.095  -1.581  -4.283  1.00  1.89           C  
ATOM      9 1H   MET A   1       2.955  -3.865  -0.011  1.00  1.89           H  
ATOM     10 2H   MET A   1       4.584  -4.132   0.032  1.00  1.89           H  
ATOM     11 3H   MET A   1       3.887  -3.103   1.118  1.00  1.89           H  
ATOM     12  HA  MET A   1       4.460  -2.718  -1.688  1.00  1.89           H  
ATOM     13 1HB  MET A   1       2.313  -1.247  -0.090  1.00  1.89           H  
ATOM     14 2HB  MET A   1       2.874  -0.786  -1.692  1.00  1.89           H  
ATOM     15 1HG  MET A   1       1.522  -3.404  -1.062  1.00  1.89           H  
ATOM     16 2HG  MET A   1       0.747  -2.001  -1.784  1.00  1.89           H  
ATOM     17 1HE  MET A   1       2.389  -1.780  -5.315  1.00  1.89           H  
ATOM     18 2HE  MET A   1       1.071  -1.216  -4.265  1.00  1.89           H  
ATOM     19 3HE  MET A   1       2.760  -0.828  -3.854  1.00  1.89           H  
ATOM     20  N   GLY A   2       5.025  -0.105  -0.527  1.00  1.56           N  
ATOM     21  CA  GLY A   2       5.946   0.932  -0.059  1.00  1.56           C  
ATOM     22  C   GLY A   2       5.658   2.224  -0.813  1.00  1.56           C  
ATOM     23  O   GLY A   2       4.717   2.270  -1.611  1.00  1.56           O  
ATOM     24  H   GLY A   2       4.309   0.185  -1.170  1.00  1.56           H  
ATOM     25 1HA  GLY A   2       5.830   1.092   1.013  1.00  1.56           H  
ATOM     26 2HA  GLY A   2       6.979   0.627  -0.229  1.00  1.56           H  
ATOM     27  N   TYR A   3       6.449   3.260  -0.556  1.00  1.28           N  
ATOM     28  CA  TYR A   3       6.266   4.561  -1.223  1.00  1.28           C  
ATOM     29  C   TYR A   3       7.250   4.804  -2.371  1.00  1.28           C  
ATOM     30  O   TYR A   3       8.289   4.146  -2.478  1.00  1.28           O  
ATOM     31  CB  TYR A   3       6.164   5.713  -0.208  1.00  1.28           C  
ATOM     32  CG  TYR A   3       7.119   5.781   0.906  1.00  1.28           C  
ATOM     33  CD1 TYR A   3       8.314   6.400   0.787  1.00  1.28           C  
ATOM     34  CD2 TYR A   3       6.743   5.235   2.111  1.00  1.28           C  
ATOM     35  CE1 TYR A   3       9.138   6.486   1.866  1.00  1.28           C  
ATOM     36  CE2 TYR A   3       7.579   5.304   3.174  1.00  1.28           C  
ATOM     37  CZ  TYR A   3       8.793   5.939   3.048  1.00  1.28           C  
ATOM     38  OH  TYR A   3       9.686   6.014   4.099  1.00  1.28           O  
ATOM     39  H   TYR A   3       7.213   3.107   0.117  1.00  1.28           H  
ATOM     40  HA  TYR A   3       5.281   4.545  -1.690  1.00  1.28           H  
ATOM     41 1HB  TYR A   3       6.249   6.652  -0.749  1.00  1.28           H  
ATOM     42 2HB  TYR A   3       5.167   5.697   0.222  1.00  1.28           H  
ATOM     43  HD1 TYR A   3       8.608   6.831  -0.156  1.00  1.28           H  
ATOM     44  HD2 TYR A   3       5.775   4.744   2.213  1.00  1.28           H  
ATOM     45  HE1 TYR A   3      10.068   6.983   1.783  1.00  1.28           H  
ATOM     46  HE2 TYR A   3       7.275   4.866   4.102  1.00  1.28           H  
ATOM     47  HH  TYR A   3       9.534   5.282   4.729  1.00  1.28           H  
ATOM     48  N   THR A   4       6.876   5.713  -3.278  1.00  1.05           N  
ATOM     49  CA  THR A   4       7.686   5.990  -4.464  1.00  1.05           C  
ATOM     50  C   THR A   4       8.564   7.219  -4.324  1.00  1.05           C  
ATOM     51  O   THR A   4       8.114   8.266  -3.877  1.00  1.05           O  
ATOM     52  CB  THR A   4       6.797   6.117  -5.723  1.00  1.05           C  
ATOM     53  OG1 THR A   4       6.120   4.872  -5.963  1.00  1.05           O  
ATOM     54  CG2 THR A   4       7.628   6.498  -6.945  1.00  1.05           C  
ATOM     55  H   THR A   4       6.017   6.247  -3.121  1.00  1.05           H  
ATOM     56  HA  THR A   4       8.347   5.138  -4.624  1.00  1.05           H  
ATOM     57  HB  THR A   4       6.054   6.885  -5.557  1.00  1.05           H  
ATOM     58  HG1 THR A   4       5.513   4.688  -5.241  1.00  1.05           H  
ATOM     59 1HG2 THR A   4       6.977   6.585  -7.813  1.00  1.05           H  
ATOM     60 2HG2 THR A   4       8.122   7.456  -6.774  1.00  1.05           H  
ATOM     61 3HG2 THR A   4       8.379   5.732  -7.131  1.00  1.05           H  
ATOM     62  N   PHE A   5       9.829   7.062  -4.702  1.00  0.90           N  
ATOM     63  CA  PHE A   5      10.843   8.112  -4.646  1.00  0.90           C  
ATOM     64  C   PHE A   5      11.287   8.578  -6.042  1.00  0.90           C  
ATOM     65  O   PHE A   5      11.665   7.752  -6.877  1.00  0.90           O  
ATOM     66  CB  PHE A   5      12.067   7.520  -3.955  1.00  0.90           C  
ATOM     67  CG  PHE A   5      11.945   7.168  -2.501  1.00  0.90           C  
ATOM     68  CD1 PHE A   5      11.314   6.011  -2.153  1.00  0.90           C  
ATOM     69  CD2 PHE A   5      12.561   7.908  -1.485  1.00  0.90           C  
ATOM     70  CE1 PHE A   5      11.273   5.609  -0.867  1.00  0.90           C  
ATOM     71  CE2 PHE A   5      12.523   7.501  -0.205  1.00  0.90           C  
ATOM     72  CZ  PHE A   5      11.892   6.355   0.107  1.00  0.90           C  
ATOM     73  H   PHE A   5      10.103   6.154  -5.051  1.00  0.90           H  
ATOM     74  HA  PHE A   5      10.449   8.966  -4.099  1.00  0.90           H  
ATOM     75 1HB  PHE A   5      12.325   6.604  -4.480  1.00  0.90           H  
ATOM     76 2HB  PHE A   5      12.908   8.178  -4.078  1.00  0.90           H  
ATOM     77  HD1 PHE A   5      10.848   5.397  -2.926  1.00  0.90           H  
ATOM     78  HD2 PHE A   5      13.089   8.791  -1.700  1.00  0.90           H  
ATOM     79  HE1 PHE A   5      10.765   4.681  -0.625  1.00  0.90           H  
ATOM     80  HE2 PHE A   5      13.016   8.081   0.564  1.00  0.90           H  
ATOM     81  HZ  PHE A   5      11.882   6.021   1.137  1.00  0.90           H  
ATOM     82  N   THR A   6      11.289   9.891  -6.279  1.00  0.80           N  
ATOM     83  CA  THR A   6      11.783  10.452  -7.537  1.00  0.80           C  
ATOM     84  C   THR A   6      12.930  11.431  -7.288  1.00  0.80           C  
ATOM     85  O   THR A   6      12.784  12.429  -6.581  1.00  0.80           O  
ATOM     86  CB  THR A   6      10.667  11.163  -8.321  1.00  0.80           C  
ATOM     87  OG1 THR A   6       9.629  10.230  -8.636  1.00  0.80           O  
ATOM     88  CG2 THR A   6      11.226  11.777  -9.599  1.00  0.80           C  
ATOM     89  H   THR A   6      10.916  10.518  -5.574  1.00  0.80           H  
ATOM     90  HA  THR A   6      12.167   9.641  -8.153  1.00  0.80           H  
ATOM     91  HB  THR A   6      10.248  11.953  -7.706  1.00  0.80           H  
ATOM     92  HG1 THR A   6      10.022   9.425  -8.989  1.00  0.80           H  
ATOM     93 1HG2 THR A   6      10.428  12.284 -10.139  1.00  0.80           H  
ATOM     94 2HG2 THR A   6      12.007  12.497  -9.349  1.00  0.80           H  
ATOM     95 3HG2 THR A   6      11.648  10.994 -10.226  1.00  0.80           H  
ATOM     96  N   ASP A   7      14.078  11.162  -7.892  1.00  0.75           N  
ATOM     97  CA  ASP A   7      15.250  12.015  -7.703  1.00  0.75           C  
ATOM     98  C   ASP A   7      15.104  13.258  -8.566  1.00  0.75           C  
ATOM     99  O   ASP A   7      15.010  13.168  -9.790  1.00  0.75           O  
ATOM    100  CB  ASP A   7      16.533  11.240  -8.014  1.00  0.75           C  
ATOM    101  CG  ASP A   7      17.879  11.988  -7.725  1.00  0.75           C  
ATOM    102  OD1 ASP A   7      17.939  13.209  -7.651  1.00  0.75           O  
ATOM    103  OD2 ASP A   7      18.853  11.285  -7.567  1.00  0.75           O  
ATOM    104  H   ASP A   7      14.146  10.340  -8.477  1.00  0.75           H  
ATOM    105  HA  ASP A   7      15.290  12.335  -6.661  1.00  0.75           H  
ATOM    106 1HB  ASP A   7      16.533  10.314  -7.437  1.00  0.75           H  
ATOM    107 2HB  ASP A   7      16.528  10.959  -9.067  1.00  0.75           H  
ATOM    108  N   LEU A   8      15.003  14.411  -7.914  1.00  0.73           N  
ATOM    109  CA  LEU A   8      14.737  15.672  -8.584  1.00  0.73           C  
ATOM    110  C   LEU A   8      16.020  16.391  -8.957  1.00  0.73           C  
ATOM    111  O   LEU A   8      15.990  17.492  -9.518  1.00  0.73           O  
ATOM    112  CB  LEU A   8      14.008  16.611  -7.637  1.00  0.73           C  
ATOM    113  CG  LEU A   8      12.727  16.129  -7.060  1.00  0.73           C  
ATOM    114  CD1 LEU A   8      12.194  17.253  -6.154  1.00  0.73           C  
ATOM    115  CD2 LEU A   8      11.810  15.689  -8.177  1.00  0.73           C  
ATOM    116  H   LEU A   8      15.116  14.423  -6.900  1.00  0.73           H  
ATOM    117  HA  LEU A   8      14.152  15.483  -9.481  1.00  0.73           H  
ATOM    118 1HB  LEU A   8      14.681  16.825  -6.799  1.00  0.73           H  
ATOM    119 2HB  LEU A   8      13.812  17.546  -8.157  1.00  0.73           H  
ATOM    120  HG  LEU A   8      12.917  15.266  -6.414  1.00  0.73           H  
ATOM    121 1HD1 LEU A   8      11.286  16.962  -5.670  1.00  0.73           H  
ATOM    122 2HD1 LEU A   8      12.938  17.474  -5.401  1.00  0.73           H  
ATOM    123 3HD1 LEU A   8      12.015  18.142  -6.752  1.00  0.73           H  
ATOM    124 1HD2 LEU A   8      10.874  15.326  -7.780  1.00  0.73           H  
ATOM    125 2HD2 LEU A   8      11.632  16.519  -8.836  1.00  0.73           H  
ATOM    126 3HD2 LEU A   8      12.296  14.889  -8.733  1.00  0.73           H  
ATOM    127  N   GLY A   9      17.148  15.794  -8.599  1.00  0.72           N  
ATOM    128  CA  GLY A   9      18.433  16.431  -8.761  1.00  0.72           C  
ATOM    129  C   GLY A   9      18.838  17.006  -7.412  1.00  0.72           C  
ATOM    130  O   GLY A   9      18.006  17.166  -6.518  1.00  0.72           O  
ATOM    131  H   GLY A   9      17.134  14.851  -8.188  1.00  0.72           H  
ATOM    132 1HA  GLY A   9      19.166  15.694  -9.094  1.00  0.72           H  
ATOM    133 2HA  GLY A   9      18.378  17.219  -9.511  1.00  0.72           H  
ATOM    134  N   LEU A  10      20.133  17.255  -7.244  1.00  0.71           N  
ATOM    135  CA  LEU A  10      20.714  17.793  -6.010  1.00  0.71           C  
ATOM    136  C   LEU A  10      20.566  16.860  -4.808  1.00  0.71           C  
ATOM    137  O   LEU A  10      20.721  17.286  -3.673  1.00  0.71           O  
ATOM    138  CB  LEU A  10      20.027  19.105  -5.608  1.00  0.71           C  
ATOM    139  CG  LEU A  10      19.938  20.172  -6.610  1.00  0.71           C  
ATOM    140  CD1 LEU A  10      19.306  21.362  -5.972  1.00  0.71           C  
ATOM    141  CD2 LEU A  10      21.261  20.483  -7.124  1.00  0.71           C  
ATOM    142  H   LEU A  10      20.752  17.081  -8.022  1.00  0.71           H  
ATOM    143  HA  LEU A  10      21.776  17.975  -6.179  1.00  0.71           H  
ATOM    144 1HB  LEU A  10      19.023  18.904  -5.281  1.00  0.71           H  
ATOM    145 2HB  LEU A  10      20.547  19.516  -4.777  1.00  0.71           H  
ATOM    146  HG  LEU A  10      19.299  19.853  -7.430  1.00  0.71           H  
ATOM    147 1HD1 LEU A  10      19.233  22.128  -6.723  1.00  0.71           H  
ATOM    148 2HD1 LEU A  10      18.318  21.114  -5.595  1.00  0.71           H  
ATOM    149 3HD1 LEU A  10      19.922  21.715  -5.145  1.00  0.71           H  
ATOM    150 1HD2 LEU A  10      21.169  21.260  -7.860  1.00  0.71           H  
ATOM    151 2HD2 LEU A  10      21.907  20.820  -6.311  1.00  0.71           H  
ATOM    152 3HD2 LEU A  10      21.688  19.595  -7.583  1.00  0.71           H  
ATOM    153  N   GLY A  11      20.223  15.602  -5.033  1.00  0.70           N  
ATOM    154  CA  GLY A  11      20.048  14.668  -3.929  1.00  0.70           C  
ATOM    155  C   GLY A  11      18.674  14.834  -3.268  1.00  0.70           C  
ATOM    156  O   GLY A  11      18.360  14.141  -2.299  1.00  0.70           O  
ATOM    157  H   GLY A  11      20.084  15.280  -5.980  1.00  0.70           H  
ATOM    158 1HA  GLY A  11      20.152  13.648  -4.303  1.00  0.70           H  
ATOM    159 2HA  GLY A  11      20.834  14.825  -3.191  1.00  0.70           H  
ATOM    160  N   VAL A  12      17.863  15.757  -3.786  1.00  0.70           N  
ATOM    161  CA  VAL A  12      16.553  16.048  -3.230  1.00  0.70           C  
ATOM    162  C   VAL A  12      15.560  15.082  -3.854  1.00  0.70           C  
ATOM    163  O   VAL A  12      15.550  14.911  -5.077  1.00  0.70           O  
ATOM    164  CB  VAL A  12      16.165  17.513  -3.516  1.00  0.70           C  
ATOM    165  CG1 VAL A  12      14.765  17.790  -2.976  1.00  0.70           C  
ATOM    166  CG2 VAL A  12      17.187  18.471  -2.878  1.00  0.70           C  
ATOM    167  H   VAL A  12      18.154  16.282  -4.611  1.00  0.70           H  
ATOM    168  HA  VAL A  12      16.573  15.887  -2.152  1.00  0.70           H  
ATOM    169  HB  VAL A  12      16.154  17.664  -4.599  1.00  0.70           H  
ATOM    170 1HG1 VAL A  12      14.482  18.815  -3.192  1.00  0.70           H  
ATOM    171 2HG1 VAL A  12      14.055  17.114  -3.437  1.00  0.70           H  
ATOM    172 3HG1 VAL A  12      14.759  17.634  -1.896  1.00  0.70           H  
ATOM    173 1HG2 VAL A  12      16.917  19.497  -3.107  1.00  0.70           H  
ATOM    174 2HG2 VAL A  12      17.187  18.332  -1.813  1.00  0.70           H  
ATOM    175 3HG2 VAL A  12      18.178  18.262  -3.268  1.00  0.70           H  
ATOM    176  N   ILE A  13      14.768  14.417  -3.020  1.00  0.69           N  
ATOM    177  CA  ILE A  13      13.841  13.424  -3.544  1.00  0.69           C  
ATOM    178  C   ILE A  13      12.369  13.748  -3.289  1.00  0.69           C  
ATOM    179  O   ILE A  13      11.983  14.140  -2.187  1.00  0.69           O  
ATOM    180  CB  ILE A  13      14.152  12.032  -2.966  1.00  0.69           C  
ATOM    181  CG1 ILE A  13      15.571  11.584  -3.311  1.00  0.69           C  
ATOM    182  CG2 ILE A  13      13.222  11.043  -3.547  1.00  0.69           C  
ATOM    183  CD1 ILE A  13      15.982  10.314  -2.567  1.00  0.69           C  
ATOM    184  H   ILE A  13      14.831  14.603  -2.015  1.00  0.69           H  
ATOM    185  HA  ILE A  13      13.977  13.370  -4.620  1.00  0.69           H  
ATOM    186  HB  ILE A  13      14.053  12.041  -1.890  1.00  0.69           H  
ATOM    187 1HG1 ILE A  13      15.638  11.403  -4.383  1.00  0.69           H  
ATOM    188 2HG1 ILE A  13      16.275  12.375  -3.048  1.00  0.69           H  
ATOM    189 1HG2 ILE A  13      13.467  10.115  -3.164  1.00  0.69           H  
ATOM    190 2HG2 ILE A  13      12.201  11.276  -3.308  1.00  0.69           H  
ATOM    191 3HG2 ILE A  13      13.348  11.025  -4.606  1.00  0.69           H  
ATOM    192 1HD1 ILE A  13      17.000  10.040  -2.846  1.00  0.69           H  
ATOM    193 2HD1 ILE A  13      15.938  10.492  -1.490  1.00  0.69           H  
ATOM    194 3HD1 ILE A  13      15.307   9.498  -2.826  1.00  0.69           H  
ATOM    195  N   LEU A  14      11.547  13.623  -4.323  1.00  0.70           N  
ATOM    196  CA  LEU A  14      10.117  13.828  -4.162  1.00  0.70           C  
ATOM    197  C   LEU A  14       9.528  12.473  -3.842  1.00  0.70           C  
ATOM    198  O   LEU A  14       9.810  11.493  -4.533  1.00  0.70           O  
ATOM    199  CB  LEU A  14       9.460  14.371  -5.423  1.00  0.70           C  
ATOM    200  CG  LEU A  14       7.963  14.676  -5.333  1.00  0.70           C  
ATOM    201  CD1 LEU A  14       7.757  15.841  -4.366  1.00  0.70           C  
ATOM    202  CD2 LEU A  14       7.437  15.013  -6.707  1.00  0.70           C  
ATOM    203  H   LEU A  14      11.920  13.317  -5.220  1.00  0.70           H  
ATOM    204  HA  LEU A  14       9.929  14.503  -3.329  1.00  0.70           H  
ATOM    205 1HB  LEU A  14       9.935  15.279  -5.682  1.00  0.70           H  
ATOM    206 2HB  LEU A  14       9.612  13.660  -6.227  1.00  0.70           H  
ATOM    207  HG  LEU A  14       7.424  13.806  -4.943  1.00  0.70           H  
ATOM    208 1HD1 LEU A  14       6.704  16.072  -4.293  1.00  0.70           H  
ATOM    209 2HD1 LEU A  14       8.135  15.576  -3.398  1.00  0.70           H  
ATOM    210 3HD1 LEU A  14       8.284  16.710  -4.724  1.00  0.70           H  
ATOM    211 1HD2 LEU A  14       6.364  15.232  -6.638  1.00  0.70           H  
ATOM    212 2HD2 LEU A  14       7.961  15.877  -7.089  1.00  0.70           H  
ATOM    213 3HD2 LEU A  14       7.593  14.164  -7.375  1.00  0.70           H  
ATOM    214  N   VAL A  15       8.775  12.390  -2.770  1.00  0.72           N  
ATOM    215  CA  VAL A  15       8.193  11.132  -2.369  1.00  0.72           C  
ATOM    216  C   VAL A  15       6.694  11.129  -2.393  1.00  0.72           C  
ATOM    217  O   VAL A  15       6.036  12.037  -1.889  1.00  0.72           O  
ATOM    218  CB  VAL A  15       8.703  10.713  -0.996  1.00  0.72           C  
ATOM    219  CG1 VAL A  15       8.003   9.480  -0.521  1.00  0.72           C  
ATOM    220  CG2 VAL A  15      10.183  10.399  -1.145  1.00  0.72           C  
ATOM    221  H   VAL A  15       8.595  13.220  -2.222  1.00  0.72           H  
ATOM    222  HA  VAL A  15       8.538  10.385  -3.067  1.00  0.72           H  
ATOM    223  HB  VAL A  15       8.527  11.498  -0.290  1.00  0.72           H  
ATOM    224 1HG1 VAL A  15       8.409   9.200   0.448  1.00  0.72           H  
ATOM    225 2HG1 VAL A  15       6.935   9.666  -0.420  1.00  0.72           H  
ATOM    226 3HG1 VAL A  15       8.169   8.684  -1.243  1.00  0.72           H  
ATOM    227 1HG2 VAL A  15      10.596  10.066  -0.221  1.00  0.72           H  
ATOM    228 2HG2 VAL A  15      10.285   9.612  -1.873  1.00  0.72           H  
ATOM    229 3HG2 VAL A  15      10.715  11.283  -1.479  1.00  0.72           H  
ATOM    230  N   VAL A  16       6.151  10.087  -2.995  1.00  0.77           N  
ATOM    231  CA  VAL A  16       4.725   9.936  -3.093  1.00  0.77           C  
ATOM    232  C   VAL A  16       4.279   8.809  -2.148  1.00  0.77           C  
ATOM    233  O   VAL A  16       4.628   7.643  -2.375  1.00  0.77           O  
ATOM    234  CB  VAL A  16       4.343   9.577  -4.518  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       2.839   9.444  -4.593  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       4.910  10.612  -5.477  1.00  0.77           C  
ATOM    237  H   VAL A  16       6.768   9.379  -3.386  1.00  0.77           H  
ATOM    238  HA  VAL A  16       4.252  10.886  -2.878  1.00  0.77           H  
ATOM    239  HB  VAL A  16       4.755   8.611  -4.763  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       2.542   9.163  -5.600  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       2.498   8.682  -3.885  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       2.385  10.409  -4.334  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       4.644  10.346  -6.496  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       4.500  11.588  -5.240  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       5.998  10.643  -5.384  1.00  0.77           H  
ATOM    246  N   PRO A  17       3.547   9.120  -1.065  1.00  0.84           N  
ATOM    247  CA  PRO A  17       3.069   8.210  -0.044  1.00  0.84           C  
ATOM    248  C   PRO A  17       2.190   7.129  -0.597  1.00  0.84           C  
ATOM    249  O   PRO A  17       1.508   7.332  -1.606  1.00  0.84           O  
ATOM    250  CB  PRO A  17       2.244   9.103   0.855  1.00  0.84           C  
ATOM    251  CG  PRO A  17       2.776  10.445   0.655  1.00  0.84           C  
ATOM    252  CD  PRO A  17       3.175  10.516  -0.783  1.00  0.84           C  
ATOM    253  HA  PRO A  17       3.928   7.783   0.499  1.00  0.84           H  
ATOM    254 1HB  PRO A  17       1.183   9.029   0.571  1.00  0.84           H  
ATOM    255 2HB  PRO A  17       2.305   8.786   1.881  1.00  0.84           H  
ATOM    256 1HG  PRO A  17       2.010  11.158   0.940  1.00  0.84           H  
ATOM    257 2HG  PRO A  17       3.630  10.626   1.307  1.00  0.84           H  
ATOM    258 1HD  PRO A  17       2.342  10.862  -1.424  1.00  0.84           H  
ATOM    259 2HD  PRO A  17       4.033  11.185  -0.800  1.00  0.84           H  
ATOM    260  N   LYS A  18       2.172   5.987   0.061  1.00  0.96           N  
ATOM    261  CA  LYS A  18       1.242   4.969  -0.400  1.00  0.96           C  
ATOM    262  C   LYS A  18      -0.102   5.359   0.171  1.00  0.96           C  
ATOM    263  O   LYS A  18      -0.206   5.621   1.372  1.00  0.96           O  
ATOM    264  CB  LYS A  18       1.640   3.547   0.002  1.00  0.96           C  
ATOM    265  CG  LYS A  18       0.697   2.458  -0.552  1.00  0.96           C  
ATOM    266  CD  LYS A  18       0.837   2.330  -2.062  1.00  0.96           C  
ATOM    267  CE  LYS A  18      -0.040   1.208  -2.640  1.00  0.96           C  
ATOM    268  NZ  LYS A  18      -1.506   1.496  -2.533  1.00  0.96           N  
ATOM    269  H   LYS A  18       2.750   5.878   0.898  1.00  0.96           H  
ATOM    270  HA  LYS A  18       1.173   5.004  -1.487  1.00  0.96           H  
ATOM    271 1HB  LYS A  18       2.649   3.336  -0.354  1.00  0.96           H  
ATOM    272 2HB  LYS A  18       1.651   3.465   1.088  1.00  0.96           H  
ATOM    273 1HG  LYS A  18       0.943   1.500  -0.101  1.00  0.96           H  
ATOM    274 2HG  LYS A  18      -0.340   2.705  -0.312  1.00  0.96           H  
ATOM    275 1HD  LYS A  18       0.556   3.273  -2.530  1.00  0.96           H  
ATOM    276 2HD  LYS A  18       1.883   2.122  -2.306  1.00  0.96           H  
ATOM    277 1HE  LYS A  18       0.214   1.084  -3.689  1.00  0.96           H  
ATOM    278 2HE  LYS A  18       0.175   0.284  -2.113  1.00  0.96           H  
ATOM    279 1HZ  LYS A  18      -2.032   0.733  -2.934  1.00  0.96           H  
ATOM    280 2HZ  LYS A  18      -1.751   1.591  -1.550  1.00  0.96           H  
ATOM    281 3HZ  LYS A  18      -1.731   2.353  -3.025  1.00  0.96           H  
ATOM    282  N   VAL A  19      -1.106   5.456  -0.691  1.00  1.19           N  
ATOM    283  CA  VAL A  19      -2.442   5.862  -0.277  1.00  1.19           C  
ATOM    284  C   VAL A  19      -3.364   4.659  -0.325  1.00  1.19           C  
ATOM    285  O   VAL A  19      -3.326   3.872  -1.280  1.00  1.19           O  
ATOM    286  CB  VAL A  19      -2.983   7.012  -1.156  1.00  1.19           C  
ATOM    287  CG1 VAL A  19      -4.398   7.417  -0.690  1.00  1.19           C  
ATOM    288  CG2 VAL A  19      -2.015   8.204  -1.086  1.00  1.19           C  
ATOM    289  H   VAL A  19      -0.932   5.256  -1.665  1.00  1.19           H  
ATOM    290  HA  VAL A  19      -2.401   6.211   0.750  1.00  1.19           H  
ATOM    291  HB  VAL A  19      -3.060   6.669  -2.185  1.00  1.19           H  
ATOM    292 1HG1 VAL A  19      -4.773   8.222  -1.320  1.00  1.19           H  
ATOM    293 2HG1 VAL A  19      -5.068   6.572  -0.760  1.00  1.19           H  
ATOM    294 3HG1 VAL A  19      -4.351   7.758   0.346  1.00  1.19           H  
ATOM    295 1HG2 VAL A  19      -2.391   8.997  -1.721  1.00  1.19           H  
ATOM    296 2HG2 VAL A  19      -1.935   8.565  -0.071  1.00  1.19           H  
ATOM    297 3HG2 VAL A  19      -1.028   7.902  -1.438  1.00  1.19           H  
ATOM    298  N   PHE A  20      -4.171   4.526   0.722  1.00  1.50           N  
ATOM    299  CA  PHE A  20      -5.102   3.435   0.942  1.00  1.50           C  
ATOM    300  C   PHE A  20      -6.539   3.963   1.136  1.00  1.50           C  
ATOM    301  O   PHE A  20      -6.924   4.254   2.273  1.00  1.50           O  
ATOM    302  CB  PHE A  20      -4.699   2.718   2.226  1.00  1.50           C  
ATOM    303  CG  PHE A  20      -3.284   2.229   2.245  1.00  1.50           C  
ATOM    304  CD1 PHE A  20      -2.305   3.054   2.787  1.00  1.50           C  
ATOM    305  CD2 PHE A  20      -2.913   0.987   1.766  1.00  1.50           C  
ATOM    306  CE1 PHE A  20      -0.994   2.662   2.851  1.00  1.50           C  
ATOM    307  CE2 PHE A  20      -1.587   0.582   1.833  1.00  1.50           C  
ATOM    308  CZ  PHE A  20      -0.630   1.425   2.382  1.00  1.50           C  
ATOM    309  H   PHE A  20      -4.105   5.236   1.444  1.00  1.50           H  
ATOM    310  HA  PHE A  20      -5.061   2.745   0.101  1.00  1.50           H  
ATOM    311 1HB  PHE A  20      -4.830   3.394   3.065  1.00  1.50           H  
ATOM    312 2HB  PHE A  20      -5.357   1.867   2.386  1.00  1.50           H  
ATOM    313  HD1 PHE A  20      -2.595   4.032   3.163  1.00  1.50           H  
ATOM    314  HD2 PHE A  20      -3.670   0.327   1.341  1.00  1.50           H  
ATOM    315  HE1 PHE A  20      -0.248   3.330   3.273  1.00  1.50           H  
ATOM    316  HE2 PHE A  20      -1.296  -0.400   1.459  1.00  1.50           H  
ATOM    317  HZ  PHE A  20       0.410   1.107   2.435  1.00  1.50           H  
ATOM    318  N   PRO A  21      -7.291   4.253   0.058  1.00  1.88           N  
ATOM    319  CA  PRO A  21      -8.648   4.777   0.074  1.00  1.88           C  
ATOM    320  C   PRO A  21      -9.609   3.822   0.775  1.00  1.88           C  
ATOM    321  O   PRO A  21      -9.453   2.603   0.664  1.00  1.88           O  
ATOM    322  CB  PRO A  21      -9.006   4.851  -1.414  1.00  1.88           C  
ATOM    323  CG  PRO A  21      -7.679   4.884  -2.139  1.00  1.88           C  
ATOM    324  CD  PRO A  21      -6.773   4.022  -1.307  1.00  1.88           C  
ATOM    325  HA  PRO A  21      -8.668   5.767   0.548  1.00  1.88           H  
ATOM    326 1HB  PRO A  21      -9.611   3.975  -1.687  1.00  1.88           H  
ATOM    327 2HB  PRO A  21      -9.635   5.728  -1.600  1.00  1.88           H  
ATOM    328 1HG  PRO A  21      -7.802   4.495  -3.161  1.00  1.88           H  
ATOM    329 2HG  PRO A  21      -7.301   5.900  -2.242  1.00  1.88           H  
ATOM    330 1HD  PRO A  21      -6.871   2.965  -1.586  1.00  1.88           H  
ATOM    331 2HD  PRO A  21      -5.777   4.384  -1.442  1.00  1.88           H  
ATOM    332  N   ASP A  22     -10.640   4.372   1.409  1.00  2.20           N  
ATOM    333  CA  ASP A  22     -11.706   3.595   2.042  1.00  2.20           C  
ATOM    334  C   ASP A  22     -12.994   4.426   2.084  1.00  2.20           C  
ATOM    335  O   ASP A  22     -13.004   5.607   1.739  1.00  2.20           O  
ATOM    336  CB  ASP A  22     -11.281   3.152   3.459  1.00  2.20           C  
ATOM    337  CG  ASP A  22     -12.000   1.869   4.004  1.00  2.20           C  
ATOM    338  OD1 ASP A  22     -13.077   1.562   3.540  1.00  2.20           O  
ATOM    339  OD2 ASP A  22     -11.454   1.231   4.872  1.00  2.20           O  
ATOM    340  H   ASP A  22     -10.669   5.384   1.510  1.00  2.20           H  
ATOM    341  HA  ASP A  22     -11.892   2.704   1.442  1.00  2.20           H  
ATOM    342 1HB  ASP A  22     -10.204   2.969   3.470  1.00  2.20           H  
ATOM    343 2HB  ASP A  22     -11.472   3.970   4.151  1.00  2.20           H  
ATOM    344  N   GLU A  23     -14.075   3.829   2.558  1.00  2.35           N  
ATOM    345  CA  GLU A  23     -15.370   4.511   2.612  1.00  2.35           C  
ATOM    346  C   GLU A  23     -15.340   5.769   3.479  1.00  2.35           C  
ATOM    347  O   GLU A  23     -16.045   6.739   3.210  1.00  2.35           O  
ATOM    348  CB  GLU A  23     -16.453   3.558   3.123  1.00  2.35           C  
ATOM    349  CG  GLU A  23     -16.806   2.430   2.154  1.00  2.35           C  
ATOM    350  CD  GLU A  23     -17.871   1.485   2.680  1.00  2.35           C  
ATOM    351  OE1 GLU A  23     -18.267   1.623   3.815  1.00  2.35           O  
ATOM    352  OE2 GLU A  23     -18.286   0.625   1.938  1.00  2.35           O  
ATOM    353  H   GLU A  23     -13.985   2.859   2.860  1.00  2.35           H  
ATOM    354  HA  GLU A  23     -15.633   4.813   1.596  1.00  2.35           H  
ATOM    355 1HB  GLU A  23     -16.119   3.103   4.057  1.00  2.35           H  
ATOM    356 2HB  GLU A  23     -17.361   4.119   3.338  1.00  2.35           H  
ATOM    357 1HG  GLU A  23     -17.154   2.866   1.219  1.00  2.35           H  
ATOM    358 2HG  GLU A  23     -15.898   1.863   1.942  1.00  2.35           H  
ATOM    359  N   SER A  24     -14.535   5.736   4.535  1.00  2.25           N  
ATOM    360  CA  SER A  24     -14.424   6.847   5.473  1.00  2.25           C  
ATOM    361  C   SER A  24     -13.432   7.944   5.049  1.00  2.25           C  
ATOM    362  O   SER A  24     -13.276   8.933   5.769  1.00  2.25           O  
ATOM    363  CB  SER A  24     -14.019   6.336   6.836  1.00  2.25           C  
ATOM    364  OG  SER A  24     -12.714   5.851   6.811  1.00  2.25           O  
ATOM    365  H   SER A  24     -13.985   4.902   4.684  1.00  2.25           H  
ATOM    366  HA  SER A  24     -15.409   7.308   5.558  1.00  2.25           H  
ATOM    367 1HB  SER A  24     -14.095   7.144   7.563  1.00  2.25           H  
ATOM    368 2HB  SER A  24     -14.700   5.546   7.149  1.00  2.25           H  
ATOM    369  HG  SER A  24     -12.194   6.571   6.428  1.00  2.25           H  
ATOM    370  N   GLY A  25     -12.703   7.753   3.942  1.00  1.97           N  
ATOM    371  CA  GLY A  25     -11.675   8.724   3.559  1.00  1.97           C  
ATOM    372  C   GLY A  25     -10.401   8.034   3.082  1.00  1.97           C  
ATOM    373  O   GLY A  25     -10.440   6.922   2.560  1.00  1.97           O  
ATOM    374  H   GLY A  25     -12.877   6.952   3.336  1.00  1.97           H  
ATOM    375 1HA  GLY A  25     -12.061   9.362   2.763  1.00  1.97           H  
ATOM    376 2HA  GLY A  25     -11.444   9.370   4.404  1.00  1.97           H  
ATOM    377  N   PHE A  26      -9.271   8.724   3.187  1.00  1.63           N  
ATOM    378  CA  PHE A  26      -8.022   8.143   2.711  1.00  1.63           C  
ATOM    379  C   PHE A  26      -7.008   8.053   3.828  1.00  1.63           C  
ATOM    380  O   PHE A  26      -6.879   8.973   4.636  1.00  1.63           O  
ATOM    381  CB  PHE A  26      -7.428   9.007   1.606  1.00  1.63           C  
ATOM    382  CG  PHE A  26      -8.275   9.123   0.398  1.00  1.63           C  
ATOM    383  CD1 PHE A  26      -9.282  10.071   0.347  1.00  1.63           C  
ATOM    384  CD2 PHE A  26      -8.067   8.326  -0.689  1.00  1.63           C  
ATOM    385  CE1 PHE A  26     -10.071  10.200  -0.773  1.00  1.63           C  
ATOM    386  CE2 PHE A  26      -8.848   8.452  -1.818  1.00  1.63           C  
ATOM    387  CZ  PHE A  26      -9.854   9.387  -1.857  1.00  1.63           C  
ATOM    388  H   PHE A  26      -9.272   9.643   3.610  1.00  1.63           H  
ATOM    389  HA  PHE A  26      -8.205   7.135   2.341  1.00  1.63           H  
ATOM    390 1HB  PHE A  26      -7.236  10.010   1.988  1.00  1.63           H  
ATOM    391 2HB  PHE A  26      -6.468   8.588   1.309  1.00  1.63           H  
ATOM    392  HD1 PHE A  26      -9.448  10.719   1.208  1.00  1.63           H  
ATOM    393  HD2 PHE A  26      -7.273   7.590  -0.650  1.00  1.63           H  
ATOM    394  HE1 PHE A  26     -10.863  10.947  -0.800  1.00  1.63           H  
ATOM    395  HE2 PHE A  26      -8.674   7.813  -2.681  1.00  1.63           H  
ATOM    396  HZ  PHE A  26     -10.472   9.486  -2.748  1.00  1.63           H  
ATOM    397  N   PHE A  27      -6.235   6.979   3.822  1.00  1.33           N  
ATOM    398  CA  PHE A  27      -5.171   6.818   4.793  1.00  1.33           C  
ATOM    399  C   PHE A  27      -3.873   6.714   4.022  1.00  1.33           C  
ATOM    400  O   PHE A  27      -3.880   6.297   2.866  1.00  1.33           O  
ATOM    401  CB  PHE A  27      -5.442   5.565   5.610  1.00  1.33           C  
ATOM    402  CG  PHE A  27      -6.771   5.650   6.306  1.00  1.33           C  
ATOM    403  CD1 PHE A  27      -7.935   5.250   5.633  1.00  1.33           C  
ATOM    404  CD2 PHE A  27      -6.885   6.135   7.594  1.00  1.33           C  
ATOM    405  CE1 PHE A  27      -9.168   5.340   6.242  1.00  1.33           C  
ATOM    406  CE2 PHE A  27      -8.123   6.221   8.205  1.00  1.33           C  
ATOM    407  CZ  PHE A  27      -9.263   5.824   7.526  1.00  1.33           C  
ATOM    408  H   PHE A  27      -6.420   6.220   3.163  1.00  1.33           H  
ATOM    409  HA  PHE A  27      -5.130   7.689   5.448  1.00  1.33           H  
ATOM    410 1HB  PHE A  27      -5.448   4.693   4.961  1.00  1.33           H  
ATOM    411 2HB  PHE A  27      -4.663   5.428   6.356  1.00  1.33           H  
ATOM    412  HD1 PHE A  27      -7.859   4.867   4.608  1.00  1.33           H  
ATOM    413  HD2 PHE A  27      -5.988   6.453   8.127  1.00  1.33           H  
ATOM    414  HE1 PHE A  27     -10.064   5.029   5.708  1.00  1.33           H  
ATOM    415  HE2 PHE A  27      -8.202   6.605   9.221  1.00  1.33           H  
ATOM    416  HZ  PHE A  27     -10.237   5.895   8.010  1.00  1.33           H  
ATOM    417  N   TYR A  28      -2.758   7.129   4.605  1.00  1.13           N  
ATOM    418  CA  TYR A  28      -1.516   7.011   3.848  1.00  1.13           C  
ATOM    419  C   TYR A  28      -0.252   6.937   4.691  1.00  1.13           C  
ATOM    420  O   TYR A  28      -0.246   7.321   5.864  1.00  1.13           O  
ATOM    421  CB  TYR A  28      -1.447   8.159   2.824  1.00  1.13           C  
ATOM    422  CG  TYR A  28      -1.487   9.549   3.368  1.00  1.13           C  
ATOM    423  CD1 TYR A  28      -0.323  10.254   3.580  1.00  1.13           C  
ATOM    424  CD2 TYR A  28      -2.719  10.133   3.649  1.00  1.13           C  
ATOM    425  CE1 TYR A  28      -0.382  11.547   4.075  1.00  1.13           C  
ATOM    426  CE2 TYR A  28      -2.773  11.413   4.149  1.00  1.13           C  
ATOM    427  CZ  TYR A  28      -1.608  12.120   4.361  1.00  1.13           C  
ATOM    428  OH  TYR A  28      -1.659  13.403   4.848  1.00  1.13           O  
ATOM    429  H   TYR A  28      -2.761   7.497   5.546  1.00  1.13           H  
ATOM    430  HA  TYR A  28      -1.564   6.081   3.291  1.00  1.13           H  
ATOM    431 1HB  TYR A  28      -0.533   8.057   2.238  1.00  1.13           H  
ATOM    432 2HB  TYR A  28      -2.270   8.067   2.138  1.00  1.13           H  
ATOM    433  HD1 TYR A  28       0.637   9.795   3.353  1.00  1.13           H  
ATOM    434  HD2 TYR A  28      -3.645   9.582   3.475  1.00  1.13           H  
ATOM    435  HE1 TYR A  28       0.529  12.114   4.240  1.00  1.13           H  
ATOM    436  HE2 TYR A  28      -3.738  11.871   4.369  1.00  1.13           H  
ATOM    437  HH  TYR A  28      -2.577  13.676   4.923  1.00  1.13           H  
ATOM    438  N   VAL A  29       0.826   6.455   4.066  1.00  1.03           N  
ATOM    439  CA  VAL A  29       2.135   6.402   4.718  1.00  1.03           C  
ATOM    440  C   VAL A  29       3.178   7.220   3.984  1.00  1.03           C  
ATOM    441  O   VAL A  29       3.544   6.915   2.841  1.00  1.03           O  
ATOM    442  CB  VAL A  29       2.636   4.949   4.834  1.00  1.03           C  
ATOM    443  CG1 VAL A  29       4.026   4.928   5.481  1.00  1.03           C  
ATOM    444  CG2 VAL A  29       1.653   4.136   5.668  1.00  1.03           C  
ATOM    445  H   VAL A  29       0.706   6.132   3.103  1.00  1.03           H  
ATOM    446  HA  VAL A  29       2.032   6.807   5.725  1.00  1.03           H  
ATOM    447  HB  VAL A  29       2.722   4.516   3.836  1.00  1.03           H  
ATOM    448 1HG1 VAL A  29       4.370   3.896   5.548  1.00  1.03           H  
ATOM    449 2HG1 VAL A  29       4.729   5.505   4.877  1.00  1.03           H  
ATOM    450 3HG1 VAL A  29       3.977   5.359   6.481  1.00  1.03           H  
ATOM    451 1HG2 VAL A  29       2.007   3.108   5.745  1.00  1.03           H  
ATOM    452 2HG2 VAL A  29       1.580   4.573   6.665  1.00  1.03           H  
ATOM    453 3HG2 VAL A  29       0.675   4.145   5.201  1.00  1.03           H  
ATOM    454  N   VAL A  30       3.683   8.247   4.676  1.00  0.99           N  
ATOM    455  CA  VAL A  30       4.651   9.178   4.100  1.00  0.99           C  
ATOM    456  C   VAL A  30       6.057   8.693   4.396  1.00  0.99           C  
ATOM    457  O   VAL A  30       6.916   8.677   3.518  1.00  0.99           O  
ATOM    458  CB  VAL A  30       4.515  10.593   4.713  1.00  0.99           C  
ATOM    459  CG1 VAL A  30       5.573  11.524   4.088  1.00  0.99           C  
ATOM    460  CG2 VAL A  30       3.131  11.125   4.511  1.00  0.99           C  
ATOM    461  H   VAL A  30       3.341   8.403   5.612  1.00  0.99           H  
ATOM    462  HA  VAL A  30       4.513   9.222   3.023  1.00  0.99           H  
ATOM    463  HB  VAL A  30       4.726  10.537   5.780  1.00  0.99           H  
ATOM    464 1HG1 VAL A  30       5.499  12.514   4.537  1.00  0.99           H  
ATOM    465 2HG1 VAL A  30       6.564  11.133   4.242  1.00  0.99           H  
ATOM    466 3HG1 VAL A  30       5.389  11.598   3.015  1.00  0.99           H  
ATOM    467 1HG2 VAL A  30       3.055  12.115   4.962  1.00  0.99           H  
ATOM    468 2HG2 VAL A  30       2.910  11.197   3.457  1.00  0.99           H  
ATOM    469 3HG2 VAL A  30       2.417  10.455   4.988  1.00  0.99           H  
ATOM    470  N   VAL A  31       6.292   8.351   5.666  1.00  0.97           N  
ATOM    471  CA  VAL A  31       7.591   7.865   6.094  1.00  0.97           C  
ATOM    472  C   VAL A  31       7.420   6.542   6.838  1.00  0.97           C  
ATOM    473  O   VAL A  31       6.571   6.414   7.722  1.00  0.97           O  
ATOM    474  CB  VAL A  31       8.334   8.864   7.020  1.00  0.97           C  
ATOM    475  CG1 VAL A  31       9.732   8.300   7.408  1.00  0.97           C  
ATOM    476  CG2 VAL A  31       8.470  10.192   6.348  1.00  0.97           C  
ATOM    477  H   VAL A  31       5.545   8.405   6.338  1.00  0.97           H  
ATOM    478  HA  VAL A  31       8.207   7.703   5.216  1.00  0.97           H  
ATOM    479  HB  VAL A  31       7.772   8.984   7.946  1.00  0.97           H  
ATOM    480 1HG1 VAL A  31      10.236   9.005   8.068  1.00  0.97           H  
ATOM    481 2HG1 VAL A  31       9.628   7.349   7.923  1.00  0.97           H  
ATOM    482 3HG1 VAL A  31      10.333   8.158   6.507  1.00  0.97           H  
ATOM    483 1HG2 VAL A  31       8.988  10.876   7.000  1.00  0.97           H  
ATOM    484 2HG2 VAL A  31       9.025  10.073   5.432  1.00  0.97           H  
ATOM    485 3HG2 VAL A  31       7.497  10.580   6.137  1.00  0.97           H  
ATOM    486  N   GLU A  32       8.245   5.585   6.466  1.00  0.96           N  
ATOM    487  CA  GLU A  32       8.342   4.260   7.054  1.00  0.96           C  
ATOM    488  C   GLU A  32       9.816   3.979   7.022  1.00  0.96           C  
ATOM    489  O   GLU A  32      10.457   4.283   6.008  1.00  0.96           O  
ATOM    490  CB  GLU A  32       7.583   3.204   6.259  1.00  0.96           C  
ATOM    491  CG  GLU A  32       7.530   1.844   6.929  1.00  0.96           C  
ATOM    492  CD  GLU A  32       6.689   0.864   6.178  1.00  0.96           C  
ATOM    493  OE1 GLU A  32       6.237   1.196   5.112  1.00  0.96           O  
ATOM    494  OE2 GLU A  32       6.489  -0.215   6.673  1.00  0.96           O  
ATOM    495  H   GLU A  32       8.865   5.808   5.706  1.00  0.96           H  
ATOM    496  HA  GLU A  32       7.999   4.278   8.089  1.00  0.96           H  
ATOM    497 1HB  GLU A  32       6.574   3.537   6.085  1.00  0.96           H  
ATOM    498 2HB  GLU A  32       8.063   3.063   5.290  1.00  0.96           H  
ATOM    499 1HG  GLU A  32       8.541   1.443   7.005  1.00  0.96           H  
ATOM    500 2HG  GLU A  32       7.137   1.962   7.938  1.00  0.96           H  
ATOM    501  N   GLU A  33      10.360   3.424   8.097  1.00  0.97           N  
ATOM    502  CA  GLU A  33      11.799   3.262   8.119  1.00  0.97           C  
ATOM    503  C   GLU A  33      12.398   2.368   7.045  1.00  0.97           C  
ATOM    504  O   GLU A  33      13.481   2.673   6.555  1.00  0.97           O  
ATOM    505  CB  GLU A  33      12.305   2.763   9.468  1.00  0.97           C  
ATOM    506  CG  GLU A  33      12.225   3.768  10.600  1.00  0.97           C  
ATOM    507  CD  GLU A  33      12.953   3.293  11.836  1.00  0.97           C  
ATOM    508  OE1 GLU A  33      13.457   2.184  11.821  1.00  0.97           O  
ATOM    509  OE2 GLU A  33      13.034   4.042  12.780  1.00  0.97           O  
ATOM    510  H   GLU A  33       9.792   3.165   8.893  1.00  0.97           H  
ATOM    511  HA  GLU A  33      12.205   4.253   7.986  1.00  0.97           H  
ATOM    512 1HB  GLU A  33      11.732   1.885   9.765  1.00  0.97           H  
ATOM    513 2HB  GLU A  33      13.333   2.451   9.365  1.00  0.97           H  
ATOM    514 1HG  GLU A  33      12.642   4.712  10.278  1.00  0.97           H  
ATOM    515 2HG  GLU A  33      11.177   3.933  10.843  1.00  0.97           H  
ATOM    516  N   ASP A  34      11.743   1.283   6.637  1.00  0.98           N  
ATOM    517  CA  ASP A  34      12.443   0.463   5.650  1.00  0.98           C  
ATOM    518  C   ASP A  34      12.659   1.209   4.333  1.00  0.98           C  
ATOM    519  O   ASP A  34      13.768   1.212   3.796  1.00  0.98           O  
ATOM    520  CB  ASP A  34      11.699  -0.840   5.391  1.00  0.98           C  
ATOM    521  CG  ASP A  34      11.787  -1.807   6.569  1.00  0.98           C  
ATOM    522  OD1 ASP A  34      12.583  -1.573   7.451  1.00  0.98           O  
ATOM    523  OD2 ASP A  34      11.067  -2.773   6.570  1.00  0.98           O  
ATOM    524  H   ASP A  34      10.837   1.032   7.010  1.00  0.98           H  
ATOM    525  HA  ASP A  34      13.423   0.213   6.053  1.00  0.98           H  
ATOM    526 1HB  ASP A  34      10.646  -0.625   5.187  1.00  0.98           H  
ATOM    527 2HB  ASP A  34      12.112  -1.321   4.505  1.00  0.98           H  
ATOM    528  N   ASP A  35      11.636   1.908   3.847  1.00  1.00           N  
ATOM    529  CA  ASP A  35      11.785   2.643   2.595  1.00  1.00           C  
ATOM    530  C   ASP A  35      12.714   3.828   2.743  1.00  1.00           C  
ATOM    531  O   ASP A  35      13.483   4.162   1.849  1.00  1.00           O  
ATOM    532  CB  ASP A  35      10.439   3.081   2.056  1.00  1.00           C  
ATOM    533  CG  ASP A  35       9.606   1.973   1.411  1.00  1.00           C  
ATOM    534  OD1 ASP A  35      10.127   0.882   1.159  1.00  1.00           O  
ATOM    535  OD2 ASP A  35       8.452   2.234   1.138  1.00  1.00           O  
ATOM    536  H   ASP A  35      10.754   1.919   4.342  1.00  1.00           H  
ATOM    537  HA  ASP A  35      12.230   1.974   1.871  1.00  1.00           H  
ATOM    538 1HB  ASP A  35       9.868   3.451   2.893  1.00  1.00           H  
ATOM    539 2HB  ASP A  35      10.564   3.887   1.374  1.00  1.00           H  
ATOM    540  N   MET A  36      12.667   4.469   3.890  1.00  1.02           N  
ATOM    541  CA  MET A  36      13.528   5.601   4.149  1.00  1.02           C  
ATOM    542  C   MET A  36      14.994   5.148   4.026  1.00  1.02           C  
ATOM    543  O   MET A  36      15.795   5.719   3.273  1.00  1.02           O  
ATOM    544  CB  MET A  36      13.181   6.088   5.550  1.00  1.02           C  
ATOM    545  CG  MET A  36      13.902   7.247   6.127  1.00  1.02           C  
ATOM    546  SD  MET A  36      13.549   7.352   7.848  1.00  1.02           S  
ATOM    547  CE  MET A  36      14.545   5.917   8.249  1.00  1.02           C  
ATOM    548  H   MET A  36      12.010   4.181   4.616  1.00  1.02           H  
ATOM    549  HA  MET A  36      13.339   6.365   3.404  1.00  1.02           H  
ATOM    550 1HB  MET A  36      12.120   6.323   5.585  1.00  1.02           H  
ATOM    551 2HB  MET A  36      13.335   5.270   6.232  1.00  1.02           H  
ATOM    552 1HG  MET A  36      14.948   7.094   6.008  1.00  1.02           H  
ATOM    553 2HG  MET A  36      13.617   8.176   5.665  1.00  1.02           H  
ATOM    554 1HE  MET A  36      14.478   5.677   9.289  1.00  1.02           H  
ATOM    555 2HE  MET A  36      14.199   5.080   7.680  1.00  1.02           H  
ATOM    556 3HE  MET A  36      15.577   6.110   7.987  1.00  1.02           H  
ATOM    557  N   LYS A  37      15.316   4.042   4.706  1.00  1.03           N  
ATOM    558  CA  LYS A  37      16.658   3.463   4.718  1.00  1.03           C  
ATOM    559  C   LYS A  37      17.129   2.979   3.334  1.00  1.03           C  
ATOM    560  O   LYS A  37      18.301   3.147   2.985  1.00  1.03           O  
ATOM    561  CB  LYS A  37      16.695   2.339   5.754  1.00  1.03           C  
ATOM    562  CG  LYS A  37      16.616   2.875   7.194  1.00  1.03           C  
ATOM    563  CD  LYS A  37      16.547   1.781   8.245  1.00  1.03           C  
ATOM    564  CE  LYS A  37      16.400   2.388   9.653  1.00  1.03           C  
ATOM    565  NZ  LYS A  37      16.208   1.340  10.706  1.00  1.03           N  
ATOM    566  H   LYS A  37      14.603   3.590   5.282  1.00  1.03           H  
ATOM    567  HA  LYS A  37      17.346   4.241   5.049  1.00  1.03           H  
ATOM    568 1HB  LYS A  37      15.845   1.668   5.596  1.00  1.03           H  
ATOM    569 2HB  LYS A  37      17.608   1.758   5.642  1.00  1.03           H  
ATOM    570 1HG  LYS A  37      17.477   3.515   7.390  1.00  1.03           H  
ATOM    571 2HG  LYS A  37      15.732   3.473   7.278  1.00  1.03           H  
ATOM    572 1HD  LYS A  37      15.677   1.146   8.042  1.00  1.03           H  
ATOM    573 2HD  LYS A  37      17.446   1.169   8.205  1.00  1.03           H  
ATOM    574 1HE  LYS A  37      17.293   2.962   9.885  1.00  1.03           H  
ATOM    575 2HE  LYS A  37      15.543   3.062   9.662  1.00  1.03           H  
ATOM    576 1HZ  LYS A  37      16.109   1.787  11.613  1.00  1.03           H  
ATOM    577 2HZ  LYS A  37      15.363   0.806  10.503  1.00  1.03           H  
ATOM    578 3HZ  LYS A  37      17.000   0.719  10.720  1.00  1.03           H  
ATOM    579  N   LYS A  38      16.215   2.465   2.497  1.00  1.04           N  
ATOM    580  CA  LYS A  38      16.566   1.991   1.143  1.00  1.04           C  
ATOM    581  C   LYS A  38      17.178   3.090   0.272  1.00  1.04           C  
ATOM    582  O   LYS A  38      17.924   2.807  -0.666  1.00  1.04           O  
ATOM    583  CB  LYS A  38      15.330   1.450   0.409  1.00  1.04           C  
ATOM    584  CG  LYS A  38      14.775   0.117   0.890  1.00  1.04           C  
ATOM    585  CD  LYS A  38      13.459  -0.199   0.159  1.00  1.04           C  
ATOM    586  CE  LYS A  38      12.757  -1.416   0.733  1.00  1.04           C  
ATOM    587  NZ  LYS A  38      11.375  -1.563   0.167  1.00  1.04           N  
ATOM    588  H   LYS A  38      15.258   2.334   2.832  1.00  1.04           H  
ATOM    589  HA  LYS A  38      17.299   1.192   1.242  1.00  1.04           H  
ATOM    590 1HB  LYS A  38      14.522   2.167   0.512  1.00  1.04           H  
ATOM    591 2HB  LYS A  38      15.550   1.363  -0.654  1.00  1.04           H  
ATOM    592 1HG  LYS A  38      15.496  -0.668   0.660  1.00  1.04           H  
ATOM    593 2HG  LYS A  38      14.619   0.124   1.942  1.00  1.04           H  
ATOM    594 1HD  LYS A  38      12.785   0.648   0.206  1.00  1.04           H  
ATOM    595 2HD  LYS A  38      13.676  -0.391  -0.889  1.00  1.04           H  
ATOM    596 1HE  LYS A  38      13.334  -2.307   0.499  1.00  1.04           H  
ATOM    597 2HE  LYS A  38      12.685  -1.311   1.817  1.00  1.04           H  
ATOM    598 1HZ  LYS A  38      10.918  -2.366   0.563  1.00  1.04           H  
ATOM    599 2HZ  LYS A  38      10.833  -0.699   0.423  1.00  1.04           H  
ATOM    600 3HZ  LYS A  38      11.414  -1.656  -0.833  1.00  1.04           H  
ATOM    601  N   TYR A  39      16.820   4.342   0.555  1.00  1.03           N  
ATOM    602  CA  TYR A  39      17.283   5.508  -0.182  1.00  1.03           C  
ATOM    603  C   TYR A  39      18.345   6.269   0.603  1.00  1.03           C  
ATOM    604  O   TYR A  39      18.684   7.410   0.278  1.00  1.03           O  
ATOM    605  CB  TYR A  39      16.070   6.333  -0.597  1.00  1.03           C  
ATOM    606  CG  TYR A  39      15.344   5.587  -1.675  1.00  1.03           C  
ATOM    607  CD1 TYR A  39      14.478   4.584  -1.340  1.00  1.03           C  
ATOM    608  CD2 TYR A  39      15.554   5.904  -3.002  1.00  1.03           C  
ATOM    609  CE1 TYR A  39      13.822   3.867  -2.308  1.00  1.03           C  
ATOM    610  CE2 TYR A  39      14.894   5.196  -3.986  1.00  1.03           C  
ATOM    611  CZ  TYR A  39      14.028   4.174  -3.637  1.00  1.03           C  
ATOM    612  OH  TYR A  39      13.368   3.454  -4.609  1.00  1.03           O  
ATOM    613  H   TYR A  39      16.217   4.519   1.362  1.00  1.03           H  
ATOM    614  HA  TYR A  39      17.759   5.162  -1.098  1.00  1.03           H  
ATOM    615 1HB  TYR A  39      15.397   6.463   0.256  1.00  1.03           H  
ATOM    616 2HB  TYR A  39      16.366   7.310  -0.970  1.00  1.03           H  
ATOM    617  HD1 TYR A  39      14.322   4.351  -0.304  1.00  1.03           H  
ATOM    618  HD2 TYR A  39      16.242   6.706  -3.270  1.00  1.03           H  
ATOM    619  HE1 TYR A  39      13.141   3.065  -2.024  1.00  1.03           H  
ATOM    620  HE2 TYR A  39      15.057   5.439  -5.037  1.00  1.03           H  
ATOM    621  HH  TYR A  39      12.735   2.863  -4.193  1.00  1.03           H  
ATOM    622  N   ASN A  40      18.881   5.603   1.628  1.00  1.01           N  
ATOM    623  CA  ASN A  40      19.893   6.103   2.551  1.00  1.01           C  
ATOM    624  C   ASN A  40      19.510   7.324   3.384  1.00  1.01           C  
ATOM    625  O   ASN A  40      20.358   8.179   3.650  1.00  1.01           O  
ATOM    626  CB  ASN A  40      21.177   6.404   1.800  1.00  1.01           C  
ATOM    627  CG  ASN A  40      21.782   5.179   1.161  1.00  1.01           C  
ATOM    628  OD1 ASN A  40      21.986   4.148   1.813  1.00  1.01           O  
ATOM    629  ND2 ASN A  40      22.074   5.277  -0.115  1.00  1.01           N  
ATOM    630  H   ASN A  40      18.553   4.660   1.820  1.00  1.01           H  
ATOM    631  HA  ASN A  40      20.097   5.298   3.261  1.00  1.01           H  
ATOM    632 1HB  ASN A  40      21.005   7.155   1.034  1.00  1.01           H  
ATOM    633 2HB  ASN A  40      21.901   6.821   2.496  1.00  1.01           H  
ATOM    634 1HD2 ASN A  40      22.475   4.498  -0.597  1.00  1.01           H  
ATOM    635 2HD2 ASN A  40      21.891   6.130  -0.604  1.00  1.01           H  
ATOM    636  N   ILE A  41      18.263   7.384   3.854  1.00  0.96           N  
ATOM    637  CA  ILE A  41      17.861   8.459   4.751  1.00  0.96           C  
ATOM    638  C   ILE A  41      17.832   7.910   6.196  1.00  0.96           C  
ATOM    639  O   ILE A  41      17.291   6.828   6.412  1.00  0.96           O  
ATOM    640  CB  ILE A  41      16.507   9.075   4.359  1.00  0.96           C  
ATOM    641  CG1 ILE A  41      16.648   9.737   3.012  1.00  0.96           C  
ATOM    642  CG2 ILE A  41      16.026  10.068   5.426  1.00  0.96           C  
ATOM    643  CD1 ILE A  41      16.240   8.843   1.878  1.00  0.96           C  
ATOM    644  H   ILE A  41      17.573   6.677   3.589  1.00  0.96           H  
ATOM    645  HA  ILE A  41      18.565   9.267   4.636  1.00  0.96           H  
ATOM    646  HB  ILE A  41      15.788   8.283   4.237  1.00  0.96           H  
ATOM    647 1HG1 ILE A  41      16.079  10.651   3.000  1.00  0.96           H  
ATOM    648 2HG1 ILE A  41      17.699   9.998   2.870  1.00  0.96           H  
ATOM    649 1HG2 ILE A  41      15.068  10.487   5.131  1.00  0.96           H  
ATOM    650 2HG2 ILE A  41      15.919   9.559   6.379  1.00  0.96           H  
ATOM    651 3HG2 ILE A  41      16.756  10.876   5.529  1.00  0.96           H  
ATOM    652 1HD1 ILE A  41      16.394   9.351   0.927  1.00  0.96           H  
ATOM    653 2HD1 ILE A  41      16.837   7.971   1.925  1.00  0.96           H  
ATOM    654 3HD1 ILE A  41      15.210   8.553   1.964  1.00  0.96           H  
ATOM    655  N   PRO A  42      18.568   8.512   7.153  1.00  0.90           N  
ATOM    656  CA  PRO A  42      18.622   8.171   8.574  1.00  0.90           C  
ATOM    657  C   PRO A  42      17.270   8.292   9.272  1.00  0.90           C  
ATOM    658  O   PRO A  42      16.374   8.974   8.788  1.00  0.90           O  
ATOM    659  CB  PRO A  42      19.623   9.177   9.134  1.00  0.90           C  
ATOM    660  CG  PRO A  42      20.470   9.582   7.966  1.00  0.90           C  
ATOM    661  CD  PRO A  42      19.548   9.566   6.779  1.00  0.90           C  
ATOM    662  HA  PRO A  42      19.009   7.147   8.675  1.00  0.90           H  
ATOM    663 1HB  PRO A  42      19.088  10.011   9.584  1.00  0.90           H  
ATOM    664 2HB  PRO A  42      20.207   8.712   9.938  1.00  0.90           H  
ATOM    665 1HG  PRO A  42      20.919  10.568   8.133  1.00  0.90           H  
ATOM    666 2HG  PRO A  42      21.306   8.876   7.847  1.00  0.90           H  
ATOM    667 1HD  PRO A  42      19.058  10.544   6.620  1.00  0.90           H  
ATOM    668 2HD  PRO A  42      20.181   9.258   5.935  1.00  0.90           H  
ATOM    669  N   ALA A  43      17.119   7.570  10.384  1.00  0.85           N  
ATOM    670  CA  ALA A  43      15.890   7.567  11.185  1.00  0.85           C  
ATOM    671  C   ALA A  43      15.542   8.923  11.768  1.00  0.85           C  
ATOM    672  O   ALA A  43      16.408   9.721  12.110  1.00  0.85           O  
ATOM    673  CB  ALA A  43      16.005   6.552  12.305  1.00  0.85           C  
ATOM    674  H   ALA A  43      17.896   7.014  10.706  1.00  0.85           H  
ATOM    675  HA  ALA A  43      15.072   7.295  10.545  1.00  0.85           H  
ATOM    676 1HB  ALA A  43      15.068   6.528  12.870  1.00  0.85           H  
ATOM    677 2HB  ALA A  43      16.193   5.565  11.882  1.00  0.85           H  
ATOM    678 3HB  ALA A  43      16.820   6.829  12.968  1.00  0.85           H  
ATOM    679  N   ILE A  44      14.236   9.140  11.887  1.00  0.80           N  
ATOM    680  CA  ILE A  44      13.650  10.361  12.423  1.00  0.80           C  
ATOM    681  C   ILE A  44      13.807  10.519  13.937  1.00  0.80           C  
ATOM    682  O   ILE A  44      13.582   9.585  14.706  1.00  0.80           O  
ATOM    683  CB  ILE A  44      12.158  10.428  12.042  1.00  0.80           C  
ATOM    684  CG1 ILE A  44      12.034  10.436  10.491  1.00  0.80           C  
ATOM    685  CG2 ILE A  44      11.477  11.663  12.658  1.00  0.80           C  
ATOM    686  CD1 ILE A  44      12.766  11.592   9.828  1.00  0.80           C  
ATOM    687  H   ILE A  44      13.609   8.414  11.575  1.00  0.80           H  
ATOM    688  HA  ILE A  44      14.143  11.203  11.949  1.00  0.80           H  
ATOM    689  HB  ILE A  44      11.658   9.532  12.406  1.00  0.80           H  
ATOM    690 1HG1 ILE A  44      12.438   9.503  10.096  1.00  0.80           H  
ATOM    691 2HG1 ILE A  44      10.978  10.501  10.220  1.00  0.80           H  
ATOM    692 1HG2 ILE A  44      10.426  11.672  12.381  1.00  0.80           H  
ATOM    693 2HG2 ILE A  44      11.551  11.628  13.742  1.00  0.80           H  
ATOM    694 3HG2 ILE A  44      11.956  12.571  12.297  1.00  0.80           H  
ATOM    695 1HD1 ILE A  44      12.641  11.537   8.750  1.00  0.80           H  
ATOM    696 2HD1 ILE A  44      12.376  12.531  10.191  1.00  0.80           H  
ATOM    697 3HD1 ILE A  44      13.823  11.532  10.068  1.00  0.80           H  
ATOM    698  N   VAL A  45      14.210  11.724  14.327  1.00  0.77           N  
ATOM    699  CA  VAL A  45      14.414  12.169  15.699  1.00  0.77           C  
ATOM    700  C   VAL A  45      13.277  13.052  16.209  1.00  0.77           C  
ATOM    701  O   VAL A  45      12.844  12.907  17.356  1.00  0.77           O  
ATOM    702  CB  VAL A  45      15.748  12.917  15.810  1.00  0.77           C  
ATOM    703  CG1 VAL A  45      15.915  13.529  17.183  1.00  0.77           C  
ATOM    704  CG2 VAL A  45      16.849  11.926  15.569  1.00  0.77           C  
ATOM    705  H   VAL A  45      14.373  12.405  13.600  1.00  0.77           H  
ATOM    706  HA  VAL A  45      14.471  11.285  16.332  1.00  0.77           H  
ATOM    707  HB  VAL A  45      15.781  13.717  15.069  1.00  0.77           H  
ATOM    708 1HG1 VAL A  45      16.871  14.045  17.236  1.00  0.77           H  
ATOM    709 2HG1 VAL A  45      15.109  14.243  17.360  1.00  0.77           H  
ATOM    710 3HG1 VAL A  45      15.881  12.745  17.938  1.00  0.77           H  
ATOM    711 1HG2 VAL A  45      17.811  12.428  15.634  1.00  0.77           H  
ATOM    712 2HG2 VAL A  45      16.799  11.140  16.318  1.00  0.77           H  
ATOM    713 3HG2 VAL A  45      16.736  11.483  14.577  1.00  0.77           H  
ATOM    714  N   GLN A  46      12.810  13.991  15.381  1.00  0.76           N  
ATOM    715  CA  GLN A  46      11.762  14.910  15.830  1.00  0.76           C  
ATOM    716  C   GLN A  46      10.749  15.263  14.740  1.00  0.76           C  
ATOM    717  O   GLN A  46      11.036  15.198  13.540  1.00  0.76           O  
ATOM    718  CB  GLN A  46      12.351  16.223  16.386  1.00  0.76           C  
ATOM    719  CG  GLN A  46      13.087  17.059  15.369  1.00  0.76           C  
ATOM    720  CD  GLN A  46      13.579  18.440  15.883  1.00  0.76           C  
ATOM    721  OE1 GLN A  46      14.209  18.611  16.942  1.00  0.76           O  
ATOM    722  NE2 GLN A  46      13.246  19.458  15.107  1.00  0.76           N  
ATOM    723  H   GLN A  46      13.196  14.059  14.440  1.00  0.76           H  
ATOM    724  HA  GLN A  46      11.210  14.424  16.635  1.00  0.76           H  
ATOM    725 1HB  GLN A  46      11.547  16.832  16.803  1.00  0.76           H  
ATOM    726 2HB  GLN A  46      13.043  15.993  17.196  1.00  0.76           H  
ATOM    727 1HG  GLN A  46      13.960  16.496  15.030  1.00  0.76           H  
ATOM    728 2HG  GLN A  46      12.412  17.234  14.548  1.00  0.76           H  
ATOM    729 1HE2 GLN A  46      13.486  20.392  15.362  1.00  0.76           H  
ATOM    730 2HE2 GLN A  46      12.727  19.292  14.267  1.00  0.76           H  
ATOM    731  N   THR A  47       9.558  15.668  15.185  1.00  0.75           N  
ATOM    732  CA  THR A  47       8.479  16.107  14.302  1.00  0.75           C  
ATOM    733  C   THR A  47       8.018  17.519  14.662  1.00  0.75           C  
ATOM    734  O   THR A  47       7.856  17.839  15.843  1.00  0.75           O  
ATOM    735  CB  THR A  47       7.270  15.148  14.383  1.00  0.75           C  
ATOM    736  OG1 THR A  47       7.684  13.825  14.009  1.00  0.75           O  
ATOM    737  CG2 THR A  47       6.137  15.614  13.440  1.00  0.75           C  
ATOM    738  H   THR A  47       9.391  15.678  16.182  1.00  0.75           H  
ATOM    739  HA  THR A  47       8.845  16.121  13.279  1.00  0.75           H  
ATOM    740  HB  THR A  47       6.894  15.124  15.403  1.00  0.75           H  
ATOM    741  HG1 THR A  47       6.908  13.274  13.882  1.00  0.75           H  
ATOM    742 1HG2 THR A  47       5.301  14.922  13.510  1.00  0.75           H  
ATOM    743 2HG2 THR A  47       5.799  16.607  13.722  1.00  0.75           H  
ATOM    744 3HG2 THR A  47       6.502  15.639  12.414  1.00  0.75           H  
ATOM    745  N   GLY A  48       7.813  18.362  13.649  1.00  0.75           N  
ATOM    746  CA  GLY A  48       7.321  19.719  13.869  1.00  0.75           C  
ATOM    747  C   GLY A  48       6.182  20.083  12.914  1.00  0.75           C  
ATOM    748  O   GLY A  48       6.028  19.487  11.844  1.00  0.75           O  
ATOM    749  H   GLY A  48       7.987  18.029  12.702  1.00  0.75           H  
ATOM    750 1HA  GLY A  48       6.977  19.820  14.898  1.00  0.75           H  
ATOM    751 2HA  GLY A  48       8.142  20.422  13.739  1.00  0.75           H  
ATOM    752  N   THR A  49       5.388  21.080  13.301  1.00  0.75           N  
ATOM    753  CA  THR A  49       4.277  21.543  12.471  1.00  0.75           C  
ATOM    754  C   THR A  49       4.284  23.066  12.361  1.00  0.75           C  
ATOM    755  O   THR A  49       4.549  23.766  13.349  1.00  0.75           O  
ATOM    756  CB  THR A  49       2.923  21.066  13.032  1.00  0.75           C  
ATOM    757  OG1 THR A  49       2.944  19.647  13.150  1.00  0.75           O  
ATOM    758  CG2 THR A  49       1.780  21.458  12.076  1.00  0.75           C  
ATOM    759  H   THR A  49       5.553  21.522  14.194  1.00  0.75           H  
ATOM    760  HA  THR A  49       4.392  21.137  11.468  1.00  0.75           H  
ATOM    761  HB  THR A  49       2.749  21.509  14.011  1.00  0.75           H  
ATOM    762  HG1 THR A  49       3.133  19.266  12.287  1.00  0.75           H  
ATOM    763 1HG2 THR A  49       0.832  21.099  12.472  1.00  0.75           H  
ATOM    764 2HG2 THR A  49       1.728  22.531  11.964  1.00  0.75           H  
ATOM    765 3HG2 THR A  49       1.961  21.004  11.100  1.00  0.75           H  
ATOM    766  N   ARG A  50       4.001  23.573  11.163  1.00  0.75           N  
ATOM    767  CA  ARG A  50       3.916  25.007  10.936  1.00  0.75           C  
ATOM    768  C   ARG A  50       2.624  25.348  10.209  1.00  0.75           C  
ATOM    769  O   ARG A  50       2.112  24.561   9.421  1.00  0.75           O  
ATOM    770  CB  ARG A  50       5.104  25.488  10.117  1.00  0.75           C  
ATOM    771  CG  ARG A  50       6.459  25.312  10.801  1.00  0.75           C  
ATOM    772  CD  ARG A  50       6.594  26.243  11.961  1.00  0.75           C  
ATOM    773  NE  ARG A  50       7.892  26.149  12.602  1.00  0.75           N  
ATOM    774  CZ  ARG A  50       8.199  25.321  13.630  1.00  0.75           C  
ATOM    775  NH1 ARG A  50       7.295  24.510  14.153  1.00  0.75           N  
ATOM    776  NH2 ARG A  50       9.427  25.332  14.126  1.00  0.75           N  
ATOM    777  H   ARG A  50       3.846  22.930  10.389  1.00  0.75           H  
ATOM    778  HA  ARG A  50       3.918  25.519  11.896  1.00  0.75           H  
ATOM    779 1HB  ARG A  50       5.135  24.942   9.175  1.00  0.75           H  
ATOM    780 2HB  ARG A  50       4.979  26.544   9.880  1.00  0.75           H  
ATOM    781 1HG  ARG A  50       6.577  24.289  11.153  1.00  0.75           H  
ATOM    782 2HG  ARG A  50       7.252  25.539  10.088  1.00  0.75           H  
ATOM    783 1HD  ARG A  50       6.457  27.268  11.619  1.00  0.75           H  
ATOM    784 2HD  ARG A  50       5.832  26.006  12.703  1.00  0.75           H  
ATOM    785  HE  ARG A  50       8.627  26.746  12.250  1.00  0.75           H  
ATOM    786 1HH1 ARG A  50       6.329  24.479  13.793  1.00  0.75           H  
ATOM    787 2HH1 ARG A  50       7.549  23.915  14.923  1.00  0.75           H  
ATOM    788 1HH2 ARG A  50      10.124  25.951  13.735  1.00  0.75           H  
ATOM    789 2HH2 ARG A  50       9.667  24.724  14.895  1.00  0.75           H  
ATOM    790  N   TYR A  51       2.098  26.536  10.470  1.00  0.74           N  
ATOM    791  CA  TYR A  51       0.852  26.947   9.836  1.00  0.74           C  
ATOM    792  C   TYR A  51       1.084  28.207   9.016  1.00  0.74           C  
ATOM    793  O   TYR A  51       1.841  29.098   9.422  1.00  0.74           O  
ATOM    794  CB  TYR A  51      -0.180  27.190  10.942  1.00  0.74           C  
ATOM    795  CG  TYR A  51      -0.483  25.940  11.773  1.00  0.74           C  
ATOM    796  CD1 TYR A  51       0.409  25.526  12.761  1.00  0.74           C  
ATOM    797  CD2 TYR A  51      -1.650  25.248  11.586  1.00  0.74           C  
ATOM    798  CE1 TYR A  51       0.138  24.410  13.520  1.00  0.74           C  
ATOM    799  CE2 TYR A  51      -1.929  24.129  12.351  1.00  0.74           C  
ATOM    800  CZ  TYR A  51      -1.036  23.707  13.308  1.00  0.74           C  
ATOM    801  OH  TYR A  51      -1.312  22.592  14.068  1.00  0.74           O  
ATOM    802  H   TYR A  51       2.552  27.159  11.123  1.00  0.74           H  
ATOM    803  HA  TYR A  51       0.503  26.163   9.165  1.00  0.74           H  
ATOM    804 1HB  TYR A  51       0.179  27.971  11.612  1.00  0.74           H  
ATOM    805 2HB  TYR A  51      -1.111  27.538  10.496  1.00  0.74           H  
ATOM    806  HD1 TYR A  51       1.333  26.081  12.930  1.00  0.74           H  
ATOM    807  HD2 TYR A  51      -2.358  25.585  10.832  1.00  0.74           H  
ATOM    808  HE1 TYR A  51       0.845  24.084  14.283  1.00  0.74           H  
ATOM    809  HE2 TYR A  51      -2.857  23.582  12.196  1.00  0.74           H  
ATOM    810  HH  TYR A  51      -0.579  22.424  14.666  1.00  0.74           H  
ATOM    811  N   SER A  52       0.473  28.287   7.841  1.00  0.73           N  
ATOM    812  CA  SER A  52       0.651  29.488   7.044  1.00  0.73           C  
ATOM    813  C   SER A  52      -0.574  29.925   6.224  1.00  0.73           C  
ATOM    814  O   SER A  52      -1.461  29.123   5.904  1.00  0.73           O  
ATOM    815  CB  SER A  52       1.884  29.308   6.208  1.00  0.73           C  
ATOM    816  OG  SER A  52       2.991  29.055   7.043  1.00  0.73           O  
ATOM    817  H   SER A  52      -0.088  27.508   7.502  1.00  0.73           H  
ATOM    818  HA  SER A  52       0.863  30.307   7.733  1.00  0.73           H  
ATOM    819 1HB  SER A  52       1.751  28.485   5.506  1.00  0.73           H  
ATOM    820 2HB  SER A  52       2.057  30.208   5.630  1.00  0.73           H  
ATOM    821  HG  SER A  52       2.749  29.425   7.929  1.00  0.73           H  
ATOM    822  N   LYS A  53      -0.597  31.228   5.902  1.00  0.72           N  
ATOM    823  CA  LYS A  53      -1.630  31.874   5.081  1.00  0.72           C  
ATOM    824  C   LYS A  53      -1.071  32.233   3.706  1.00  0.72           C  
ATOM    825  O   LYS A  53       0.152  32.279   3.549  1.00  0.72           O  
ATOM    826  CB  LYS A  53      -2.162  33.124   5.787  1.00  0.72           C  
ATOM    827  CG  LYS A  53      -2.882  32.834   7.090  1.00  0.72           C  
ATOM    828  CD  LYS A  53      -3.419  34.109   7.723  1.00  0.72           C  
ATOM    829  CE  LYS A  53      -4.146  33.816   9.029  1.00  0.72           C  
ATOM    830  NZ  LYS A  53      -4.675  35.057   9.658  1.00  0.72           N  
ATOM    831  H   LYS A  53       0.163  31.803   6.233  1.00  0.72           H  
ATOM    832  HA  LYS A  53      -2.446  31.175   4.938  1.00  0.72           H  
ATOM    833 1HB  LYS A  53      -1.342  33.811   5.985  1.00  0.72           H  
ATOM    834 2HB  LYS A  53      -2.866  33.632   5.122  1.00  0.72           H  
ATOM    835 1HG  LYS A  53      -3.713  32.150   6.891  1.00  0.72           H  
ATOM    836 2HG  LYS A  53      -2.197  32.350   7.784  1.00  0.72           H  
ATOM    837 1HD  LYS A  53      -2.593  34.794   7.919  1.00  0.72           H  
ATOM    838 2HD  LYS A  53      -4.112  34.589   7.032  1.00  0.72           H  
ATOM    839 1HE  LYS A  53      -4.976  33.139   8.830  1.00  0.72           H  
ATOM    840 2HE  LYS A  53      -3.456  33.336   9.722  1.00  0.72           H  
ATOM    841 1HZ  LYS A  53      -5.149  34.823  10.519  1.00  0.72           H  
ATOM    842 2HZ  LYS A  53      -3.910  35.687   9.856  1.00  0.72           H  
ATOM    843 3HZ  LYS A  53      -5.324  35.505   9.028  1.00  0.72           H  
ATOM    844  N   LYS A  54      -1.934  32.484   2.716  1.00  0.71           N  
ATOM    845  CA  LYS A  54      -1.454  32.791   1.379  1.00  0.71           C  
ATOM    846  C   LYS A  54      -0.456  33.926   1.344  1.00  0.71           C  
ATOM    847  O   LYS A  54      -0.679  34.992   1.919  1.00  0.71           O  
ATOM    848  CB  LYS A  54      -2.619  33.141   0.461  1.00  0.71           C  
ATOM    849  CG  LYS A  54      -2.223  33.477  -0.979  1.00  0.71           C  
ATOM    850  CD  LYS A  54      -3.449  33.726  -1.849  1.00  0.71           C  
ATOM    851  CE  LYS A  54      -3.060  33.983  -3.303  1.00  0.71           C  
ATOM    852  NZ  LYS A  54      -2.402  35.318  -3.491  1.00  0.71           N  
ATOM    853  H   LYS A  54      -2.955  32.476   2.857  1.00  0.71           H  
ATOM    854  HA  LYS A  54      -0.964  31.898   0.987  1.00  0.71           H  
ATOM    855 1HB  LYS A  54      -3.315  32.311   0.423  1.00  0.71           H  
ATOM    856 2HB  LYS A  54      -3.164  33.991   0.872  1.00  0.71           H  
ATOM    857 1HG  LYS A  54      -1.607  34.374  -0.984  1.00  0.71           H  
ATOM    858 2HG  LYS A  54      -1.640  32.660  -1.397  1.00  0.71           H  
ATOM    859 1HD  LYS A  54      -4.100  32.850  -1.805  1.00  0.71           H  
ATOM    860 2HD  LYS A  54      -3.996  34.587  -1.467  1.00  0.71           H  
ATOM    861 1HE  LYS A  54      -2.365  33.201  -3.621  1.00  0.71           H  
ATOM    862 2HE  LYS A  54      -3.950  33.938  -3.927  1.00  0.71           H  
ATOM    863 1HZ  LYS A  54      -2.126  35.445  -4.477  1.00  0.71           H  
ATOM    864 2HZ  LYS A  54      -3.012  36.064  -3.223  1.00  0.71           H  
ATOM    865 3HZ  LYS A  54      -1.554  35.375  -2.946  1.00  0.71           H  
ATOM    866  N   GLY A  55       0.653  33.689   0.649  1.00  0.71           N  
ATOM    867  CA  GLY A  55       1.697  34.692   0.464  1.00  0.71           C  
ATOM    868  C   GLY A  55       2.780  34.631   1.523  1.00  0.71           C  
ATOM    869  O   GLY A  55       3.829  35.265   1.383  1.00  0.71           O  
ATOM    870  H   GLY A  55       0.781  32.762   0.238  1.00  0.71           H  
ATOM    871 1HA  GLY A  55       2.149  34.563  -0.520  1.00  0.71           H  
ATOM    872 2HA  GLY A  55       1.245  35.685   0.466  1.00  0.71           H  
ATOM    873  N   VAL A  56       2.577  33.843   2.567  1.00  0.72           N  
ATOM    874  CA  VAL A  56       3.608  33.782   3.582  1.00  0.72           C  
ATOM    875  C   VAL A  56       4.779  32.954   3.118  1.00  0.72           C  
ATOM    876  O   VAL A  56       4.628  31.813   2.659  1.00  0.72           O  
ATOM    877  CB  VAL A  56       3.054  33.227   4.895  1.00  0.72           C  
ATOM    878  CG1 VAL A  56       4.183  33.059   5.931  1.00  0.72           C  
ATOM    879  CG2 VAL A  56       1.981  34.178   5.426  1.00  0.72           C  
ATOM    880  H   VAL A  56       1.705  33.319   2.684  1.00  0.72           H  
ATOM    881  HA  VAL A  56       3.974  34.782   3.769  1.00  0.72           H  
ATOM    882  HB  VAL A  56       2.614  32.254   4.707  1.00  0.72           H  
ATOM    883 1HG1 VAL A  56       3.772  32.656   6.856  1.00  0.72           H  
ATOM    884 2HG1 VAL A  56       4.940  32.373   5.546  1.00  0.72           H  
ATOM    885 3HG1 VAL A  56       4.644  34.029   6.129  1.00  0.72           H  
ATOM    886 1HG2 VAL A  56       1.567  33.786   6.350  1.00  0.72           H  
ATOM    887 2HG2 VAL A  56       2.427  35.153   5.614  1.00  0.72           H  
ATOM    888 3HG2 VAL A  56       1.185  34.283   4.687  1.00  0.72           H  
ATOM    889  N   VAL A  57       5.957  33.555   3.237  1.00  0.73           N  
ATOM    890  CA  VAL A  57       7.201  32.933   2.844  1.00  0.73           C  
ATOM    891  C   VAL A  57       8.119  32.667   3.997  1.00  0.73           C  
ATOM    892  O   VAL A  57       8.381  33.530   4.838  1.00  0.73           O  
ATOM    893  CB  VAL A  57       7.979  33.818   1.855  1.00  0.73           C  
ATOM    894  CG1 VAL A  57       9.330  33.219   1.505  1.00  0.73           C  
ATOM    895  CG2 VAL A  57       7.215  33.964   0.647  1.00  0.73           C  
ATOM    896  H   VAL A  57       5.991  34.510   3.590  1.00  0.73           H  
ATOM    897  HA  VAL A  57       6.969  31.992   2.359  1.00  0.73           H  
ATOM    898  HB  VAL A  57       8.137  34.779   2.304  1.00  0.73           H  
ATOM    899 1HG1 VAL A  57       9.843  33.869   0.797  1.00  0.73           H  
ATOM    900 2HG1 VAL A  57       9.936  33.122   2.395  1.00  0.73           H  
ATOM    901 3HG1 VAL A  57       9.179  32.239   1.057  1.00  0.73           H  
ATOM    902 1HG2 VAL A  57       7.769  34.590  -0.031  1.00  0.73           H  
ATOM    903 2HG2 VAL A  57       7.067  33.001   0.205  1.00  0.73           H  
ATOM    904 3HG2 VAL A  57       6.255  34.416   0.879  1.00  0.73           H  
ATOM    905  N   ARG A  58       8.614  31.457   4.012  1.00  0.75           N  
ATOM    906  CA  ARG A  58       9.618  31.048   4.946  1.00  0.75           C  
ATOM    907  C   ARG A  58      10.837  30.894   4.073  1.00  0.75           C  
ATOM    908  O   ARG A  58      10.813  30.153   3.085  1.00  0.75           O  
ATOM    909  CB  ARG A  58       9.207  29.791   5.680  1.00  0.75           C  
ATOM    910  CG  ARG A  58       7.916  29.983   6.473  1.00  0.75           C  
ATOM    911  CD  ARG A  58       8.111  30.984   7.564  1.00  0.75           C  
ATOM    912  NE  ARG A  58       6.898  31.223   8.332  1.00  0.75           N  
ATOM    913  CZ  ARG A  58       6.798  32.123   9.333  1.00  0.75           C  
ATOM    914  NH1 ARG A  58       7.841  32.847   9.679  1.00  0.75           N  
ATOM    915  NH2 ARG A  58       5.654  32.282   9.971  1.00  0.75           N  
ATOM    916  H   ARG A  58       8.306  30.801   3.298  1.00  0.75           H  
ATOM    917  HA  ARG A  58       9.807  31.841   5.674  1.00  0.75           H  
ATOM    918 1HB  ARG A  58       9.047  28.984   4.964  1.00  0.75           H  
ATOM    919 2HB  ARG A  58       9.997  29.484   6.363  1.00  0.75           H  
ATOM    920 1HG  ARG A  58       7.116  30.324   5.812  1.00  0.75           H  
ATOM    921 2HG  ARG A  58       7.631  29.044   6.934  1.00  0.75           H  
ATOM    922 1HD  ARG A  58       8.881  30.629   8.247  1.00  0.75           H  
ATOM    923 2HD  ARG A  58       8.428  31.934   7.128  1.00  0.75           H  
ATOM    924  HE  ARG A  58       6.072  30.685   8.094  1.00  0.75           H  
ATOM    925 1HH1 ARG A  58       8.721  32.731   9.193  1.00  0.75           H  
ATOM    926 2HH1 ARG A  58       7.762  33.517  10.431  1.00  0.75           H  
ATOM    927 1HH2 ARG A  58       4.849  31.729   9.711  1.00  0.75           H  
ATOM    928 2HH2 ARG A  58       5.583  32.955  10.720  1.00  0.75           H  
ATOM    929  N   GLY A  59      11.889  31.616   4.385  1.00  0.76           N  
ATOM    930  CA  GLY A  59      13.036  31.606   3.501  1.00  0.76           C  
ATOM    931  C   GLY A  59      13.791  30.325   3.623  1.00  0.76           C  
ATOM    932  O   GLY A  59      13.374  29.411   4.336  1.00  0.76           O  
ATOM    933  H   GLY A  59      11.878  32.222   5.212  1.00  0.76           H  
ATOM    934 1HA  GLY A  59      12.694  31.724   2.476  1.00  0.76           H  
ATOM    935 2HA  GLY A  59      13.696  32.442   3.727  1.00  0.76           H  
ATOM    936  N   LEU A  60      14.902  30.234   2.923  1.00  0.77           N  
ATOM    937  CA  LEU A  60      15.607  28.980   2.902  1.00  0.77           C  
ATOM    938  C   LEU A  60      16.727  28.882   3.899  1.00  0.77           C  
ATOM    939  O   LEU A  60      17.659  29.690   3.903  1.00  0.77           O  
ATOM    940  CB  LEU A  60      16.119  28.722   1.507  1.00  0.77           C  
ATOM    941  CG  LEU A  60      15.111  28.120   0.564  1.00  0.77           C  
ATOM    942  CD1 LEU A  60      14.212  29.227  -0.002  1.00  0.77           C  
ATOM    943  CD2 LEU A  60      15.839  27.259  -0.445  1.00  0.77           C  
ATOM    944  H   LEU A  60      15.243  31.021   2.385  1.00  0.77           H  
ATOM    945  HA  LEU A  60      14.896  28.199   3.141  1.00  0.77           H  
ATOM    946 1HB  LEU A  60      16.425  29.668   1.082  1.00  0.77           H  
ATOM    947 2HB  LEU A  60      16.968  28.068   1.552  1.00  0.77           H  
ATOM    948  HG  LEU A  60      14.491  27.508   1.083  1.00  0.77           H  
ATOM    949 1HD1 LEU A  60      13.463  28.801  -0.657  1.00  0.77           H  
ATOM    950 2HD1 LEU A  60      13.715  29.742   0.808  1.00  0.77           H  
ATOM    951 3HD1 LEU A  60      14.795  29.922  -0.543  1.00  0.77           H  
ATOM    952 1HD2 LEU A  60      15.130  26.788  -1.113  1.00  0.77           H  
ATOM    953 2HD2 LEU A  60      16.508  27.841  -0.991  1.00  0.77           H  
ATOM    954 3HD2 LEU A  60      16.394  26.492   0.081  1.00  0.77           H  
ATOM    955  N   HIS A  61      16.651  27.854   4.734  1.00  0.78           N  
ATOM    956  CA  HIS A  61      17.641  27.690   5.788  1.00  0.78           C  
ATOM    957  C   HIS A  61      18.220  26.287   5.849  1.00  0.78           C  
ATOM    958  O   HIS A  61      17.618  25.318   5.374  1.00  0.78           O  
ATOM    959  CB  HIS A  61      17.037  28.088   7.143  1.00  0.78           C  
ATOM    960  CG  HIS A  61      16.583  29.525   7.168  1.00  0.78           C  
ATOM    961  ND1 HIS A  61      17.422  30.580   7.485  1.00  0.78           N  
ATOM    962  CD2 HIS A  61      15.385  30.073   6.888  1.00  0.78           C  
ATOM    963  CE1 HIS A  61      16.751  31.712   7.384  1.00  0.78           C  
ATOM    964  NE2 HIS A  61      15.518  31.426   7.026  1.00  0.78           N  
ATOM    965  H   HIS A  61      15.852  27.215   4.660  1.00  0.78           H  
ATOM    966  HA  HIS A  61      18.470  28.356   5.602  1.00  0.78           H  
ATOM    967 1HB  HIS A  61      16.187  27.446   7.371  1.00  0.78           H  
ATOM    968 2HB  HIS A  61      17.783  27.950   7.930  1.00  0.78           H  
ATOM    969  HD2 HIS A  61      14.483  29.541   6.592  1.00  0.78           H  
ATOM    970  HE1 HIS A  61      17.143  32.715   7.562  1.00  0.78           H  
ATOM    971  HE2 HIS A  61      14.771  32.118   6.857  1.00  0.78           H  
ATOM    972  N   TYR A  62      19.408  26.208   6.429  1.00  0.80           N  
ATOM    973  CA  TYR A  62      20.168  24.982   6.604  1.00  0.80           C  
ATOM    974  C   TYR A  62      20.892  24.978   7.932  1.00  0.80           C  
ATOM    975  O   TYR A  62      21.073  26.015   8.572  1.00  0.80           O  
ATOM    976  CB  TYR A  62      21.185  24.817   5.455  1.00  0.80           C  
ATOM    977  CG  TYR A  62      22.294  25.909   5.352  1.00  0.80           C  
ATOM    978  CD1 TYR A  62      23.554  25.727   5.922  1.00  0.80           C  
ATOM    979  CD2 TYR A  62      22.028  27.099   4.664  1.00  0.80           C  
ATOM    980  CE1 TYR A  62      24.520  26.730   5.796  1.00  0.80           C  
ATOM    981  CE2 TYR A  62      22.992  28.085   4.547  1.00  0.80           C  
ATOM    982  CZ  TYR A  62      24.226  27.909   5.113  1.00  0.80           C  
ATOM    983  OH  TYR A  62      25.172  28.916   5.051  1.00  0.80           O  
ATOM    984  H   TYR A  62      19.806  27.076   6.775  1.00  0.80           H  
ATOM    985  HA  TYR A  62      19.480  24.138   6.595  1.00  0.80           H  
ATOM    986 1HB  TYR A  62      21.682  23.851   5.558  1.00  0.80           H  
ATOM    987 2HB  TYR A  62      20.669  24.795   4.518  1.00  0.80           H  
ATOM    988  HD1 TYR A  62      23.785  24.807   6.463  1.00  0.80           H  
ATOM    989  HD2 TYR A  62      21.053  27.255   4.222  1.00  0.80           H  
ATOM    990  HE1 TYR A  62      25.498  26.603   6.239  1.00  0.80           H  
ATOM    991  HE2 TYR A  62      22.764  29.011   4.018  1.00  0.80           H  
ATOM    992  HH  TYR A  62      25.855  28.730   5.712  1.00  0.80           H  
ATOM    993  N   GLN A  63      21.322  23.804   8.349  1.00  0.81           N  
ATOM    994  CA  GLN A  63      22.109  23.721   9.564  1.00  0.81           C  
ATOM    995  C   GLN A  63      23.538  23.410   9.195  1.00  0.81           C  
ATOM    996  O   GLN A  63      23.780  22.699   8.216  1.00  0.81           O  
ATOM    997  CB  GLN A  63      21.572  22.620  10.484  1.00  0.81           C  
ATOM    998  CG  GLN A  63      20.131  22.787  10.975  1.00  0.81           C  
ATOM    999  CD  GLN A  63      19.922  23.873  12.035  1.00  0.81           C  
ATOM   1000  OE1 GLN A  63      19.170  24.830  11.838  1.00  0.81           O  
ATOM   1001  NE2 GLN A  63      20.569  23.693  13.187  1.00  0.81           N  
ATOM   1002  H   GLN A  63      21.124  22.972   7.812  1.00  0.81           H  
ATOM   1003  HA  GLN A  63      22.080  24.673  10.079  1.00  0.81           H  
ATOM   1004 1HB  GLN A  63      21.622  21.672   9.969  1.00  0.81           H  
ATOM   1005 2HB  GLN A  63      22.223  22.539  11.364  1.00  0.81           H  
ATOM   1006 1HG  GLN A  63      19.481  23.002  10.130  1.00  0.81           H  
ATOM   1007 2HG  GLN A  63      19.841  21.851  11.427  1.00  0.81           H  
ATOM   1008 1HE2 GLN A  63      20.466  24.363  13.955  1.00  0.81           H  
ATOM   1009 2HE2 GLN A  63      21.169  22.887  13.299  1.00  0.81           H  
ATOM   1010  N   THR A  64      24.477  23.903   9.987  1.00  0.83           N  
ATOM   1011  CA  THR A  64      25.862  23.507   9.777  1.00  0.83           C  
ATOM   1012  C   THR A  64      26.219  22.552  10.887  1.00  0.83           C  
ATOM   1013  O   THR A  64      25.571  22.566  11.921  1.00  0.83           O  
ATOM   1014  CB  THR A  64      26.810  24.708   9.781  1.00  0.83           C  
ATOM   1015  OG1 THR A  64      26.815  25.313  11.079  1.00  0.83           O  
ATOM   1016  CG2 THR A  64      26.357  25.703   8.750  1.00  0.83           C  
ATOM   1017  H   THR A  64      24.207  24.544  10.737  1.00  0.83           H  
ATOM   1018  HA  THR A  64      25.959  22.983   8.828  1.00  0.83           H  
ATOM   1019  HB  THR A  64      27.821  24.377   9.542  1.00  0.83           H  
ATOM   1020  HG1 THR A  64      27.214  24.687  11.708  1.00  0.83           H  
ATOM   1021 1HG2 THR A  64      27.031  26.559   8.740  1.00  0.83           H  
ATOM   1022 2HG2 THR A  64      26.370  25.217   7.776  1.00  0.83           H  
ATOM   1023 3HG2 THR A  64      25.345  26.034   8.982  1.00  0.83           H  
ATOM   1024  N   SER A  65      27.275  21.776  10.709  1.00  0.84           N  
ATOM   1025  CA  SER A  65      27.682  20.831  11.742  1.00  0.84           C  
ATOM   1026  C   SER A  65      28.166  21.535  13.009  1.00  0.84           C  
ATOM   1027  O   SER A  65      28.867  22.545  12.908  1.00  0.84           O  
ATOM   1028  CB  SER A  65      28.765  19.923  11.191  1.00  0.84           C  
ATOM   1029  OG  SER A  65      29.259  19.063  12.184  1.00  0.84           O  
ATOM   1030  H   SER A  65      27.772  21.802   9.832  1.00  0.84           H  
ATOM   1031  HA  SER A  65      26.816  20.220  11.980  1.00  0.84           H  
ATOM   1032 1HB  SER A  65      28.353  19.332  10.365  1.00  0.84           H  
ATOM   1033 2HB  SER A  65      29.576  20.525  10.791  1.00  0.84           H  
ATOM   1034  HG  SER A  65      29.508  19.636  12.915  1.00  0.84           H  
ATOM   1035  N   PRO A  66      27.829  21.013  14.207  1.00  0.85           N  
ATOM   1036  CA  PRO A  66      26.988  19.869  14.584  1.00  0.85           C  
ATOM   1037  C   PRO A  66      25.500  20.162  14.424  1.00  0.85           C  
ATOM   1038  O   PRO A  66      25.117  21.314  14.305  1.00  0.85           O  
ATOM   1039  CB  PRO A  66      27.359  19.661  16.056  1.00  0.85           C  
ATOM   1040  CG  PRO A  66      27.747  21.034  16.537  1.00  0.85           C  
ATOM   1041  CD  PRO A  66      28.442  21.675  15.349  1.00  0.85           C  
ATOM   1042  HA  PRO A  66      27.272  18.991  13.989  1.00  0.85           H  
ATOM   1043 1HB  PRO A  66      26.501  19.245  16.608  1.00  0.85           H  
ATOM   1044 2HB  PRO A  66      28.177  18.930  16.137  1.00  0.85           H  
ATOM   1045 1HG  PRO A  66      26.854  21.587  16.843  1.00  0.85           H  
ATOM   1046 2HG  PRO A  66      28.392  20.964  17.423  1.00  0.85           H  
ATOM   1047 1HD  PRO A  66      28.240  22.736  15.298  1.00  0.85           H  
ATOM   1048 2HD  PRO A  66      29.521  21.471  15.370  1.00  0.85           H  
ATOM   1049  N   TYR A  67      24.675  19.106  14.502  1.00  0.84           N  
ATOM   1050  CA  TYR A  67      23.203  19.172  14.376  1.00  0.84           C  
ATOM   1051  C   TYR A  67      22.724  19.441  12.948  1.00  0.84           C  
ATOM   1052  O   TYR A  67      21.762  20.175  12.714  1.00  0.84           O  
ATOM   1053  CB  TYR A  67      22.604  20.216  15.320  1.00  0.84           C  
ATOM   1054  CG  TYR A  67      22.988  20.003  16.770  1.00  0.84           C  
ATOM   1055  CD1 TYR A  67      23.969  20.783  17.345  1.00  0.84           C  
ATOM   1056  CD2 TYR A  67      22.365  19.022  17.516  1.00  0.84           C  
ATOM   1057  CE1 TYR A  67      24.336  20.600  18.654  1.00  0.84           C  
ATOM   1058  CE2 TYR A  67      22.726  18.829  18.836  1.00  0.84           C  
ATOM   1059  CZ  TYR A  67      23.712  19.616  19.404  1.00  0.84           C  
ATOM   1060  OH  TYR A  67      24.073  19.427  20.717  1.00  0.84           O  
ATOM   1061  H   TYR A  67      25.086  18.195  14.631  1.00  0.84           H  
ATOM   1062  HA  TYR A  67      22.799  18.199  14.663  1.00  0.84           H  
ATOM   1063 1HB  TYR A  67      22.871  21.228  15.028  1.00  0.84           H  
ATOM   1064 2HB  TYR A  67      21.514  20.157  15.259  1.00  0.84           H  
ATOM   1065  HD1 TYR A  67      24.450  21.542  16.753  1.00  0.84           H  
ATOM   1066  HD2 TYR A  67      21.586  18.405  17.062  1.00  0.84           H  
ATOM   1067  HE1 TYR A  67      25.115  21.222  19.095  1.00  0.84           H  
ATOM   1068  HE2 TYR A  67      22.235  18.057  19.428  1.00  0.84           H  
ATOM   1069  HH  TYR A  67      23.552  18.713  21.092  1.00  0.84           H  
ATOM   1070  N   ASP A  68      23.396  18.789  12.002  1.00  0.82           N  
ATOM   1071  CA  ASP A  68      23.025  18.792  10.591  1.00  0.82           C  
ATOM   1072  C   ASP A  68      21.634  18.187  10.456  1.00  0.82           C  
ATOM   1073  O   ASP A  68      21.324  17.218  11.154  1.00  0.82           O  
ATOM   1074  CB  ASP A  68      23.954  17.884   9.799  1.00  0.82           C  
ATOM   1075  CG  ASP A  68      25.340  18.340   9.713  1.00  0.82           C  
ATOM   1076  OD1 ASP A  68      25.585  19.440  10.069  1.00  0.82           O  
ATOM   1077  OD2 ASP A  68      26.176  17.574   9.313  1.00  0.82           O  
ATOM   1078  H   ASP A  68      24.193  18.242  12.286  1.00  0.82           H  
ATOM   1079  HA  ASP A  68      23.034  19.812  10.205  1.00  0.82           H  
ATOM   1080 1HB  ASP A  68      23.948  16.891  10.245  1.00  0.82           H  
ATOM   1081 2HB  ASP A  68      23.567  17.783   8.797  1.00  0.82           H  
ATOM   1082  N   GLN A  69      20.815  18.692   9.538  1.00  0.79           N  
ATOM   1083  CA  GLN A  69      19.495  18.099   9.344  1.00  0.79           C  
ATOM   1084  C   GLN A  69      19.193  17.676   7.913  1.00  0.79           C  
ATOM   1085  O   GLN A  69      19.632  18.281   6.939  1.00  0.79           O  
ATOM   1086  CB  GLN A  69      18.370  19.045   9.813  1.00  0.79           C  
ATOM   1087  CG  GLN A  69      18.290  19.301  11.328  1.00  0.79           C  
ATOM   1088  CD  GLN A  69      17.157  20.251  11.699  1.00  0.79           C  
ATOM   1089  OE1 GLN A  69      17.007  21.329  11.108  1.00  0.79           O  
ATOM   1090  NE2 GLN A  69      16.340  19.849  12.663  1.00  0.79           N  
ATOM   1091  H   GLN A  69      21.101  19.486   8.987  1.00  0.79           H  
ATOM   1092  HA  GLN A  69      19.437  17.198   9.955  1.00  0.79           H  
ATOM   1093 1HB  GLN A  69      18.489  20.010   9.324  1.00  0.79           H  
ATOM   1094 2HB  GLN A  69      17.411  18.637   9.497  1.00  0.79           H  
ATOM   1095 1HG  GLN A  69      18.059  18.358  11.804  1.00  0.79           H  
ATOM   1096 2HG  GLN A  69      19.235  19.682  11.707  1.00  0.79           H  
ATOM   1097 1HE2 GLN A  69      15.569  20.427  12.921  1.00  0.79           H  
ATOM   1098 2HE2 GLN A  69      16.483  18.938  13.126  1.00  0.79           H  
ATOM   1099  N   ASP A  70      18.375  16.641   7.852  1.00  0.76           N  
ATOM   1100  CA  ASP A  70      17.779  16.023   6.675  1.00  0.76           C  
ATOM   1101  C   ASP A  70      16.306  16.031   7.006  1.00  0.76           C  
ATOM   1102  O   ASP A  70      15.897  15.491   8.048  1.00  0.76           O  
ATOM   1103  CB  ASP A  70      18.266  14.591   6.456  1.00  0.76           C  
ATOM   1104  CG  ASP A  70      17.843  13.879   5.158  1.00  0.76           C  
ATOM   1105  OD1 ASP A  70      16.836  14.189   4.600  1.00  0.76           O  
ATOM   1106  OD2 ASP A  70      18.603  13.040   4.722  1.00  0.76           O  
ATOM   1107  H   ASP A  70      18.128  16.234   8.736  1.00  0.76           H  
ATOM   1108  HA  ASP A  70      17.967  16.630   5.790  1.00  0.76           H  
ATOM   1109 1HB  ASP A  70      19.327  14.528   6.594  1.00  0.76           H  
ATOM   1110 2HB  ASP A  70      17.818  14.001   7.222  1.00  0.76           H  
ATOM   1111  N   ARG A  71      15.535  16.770   6.222  1.00  0.74           N  
ATOM   1112  CA  ARG A  71      14.132  16.934   6.557  1.00  0.74           C  
ATOM   1113  C   ARG A  71      13.178  16.494   5.472  1.00  0.74           C  
ATOM   1114  O   ARG A  71      13.424  16.645   4.272  1.00  0.74           O  
ATOM   1115  CB  ARG A  71      13.841  18.387   6.848  1.00  0.74           C  
ATOM   1116  CG  ARG A  71      13.947  19.278   5.657  1.00  0.74           C  
ATOM   1117  CD  ARG A  71      13.771  20.691   6.008  1.00  0.74           C  
ATOM   1118  NE  ARG A  71      14.874  21.215   6.785  1.00  0.74           N  
ATOM   1119  CZ  ARG A  71      14.928  22.468   7.287  1.00  0.74           C  
ATOM   1120  NH1 ARG A  71      13.942  23.312   7.071  1.00  0.74           N  
ATOM   1121  NH2 ARG A  71      15.973  22.847   8.000  1.00  0.74           N  
ATOM   1122  H   ARG A  71      15.938  17.163   5.368  1.00  0.74           H  
ATOM   1123  HA  ARG A  71      13.922  16.349   7.448  1.00  0.74           H  
ATOM   1124 1HB  ARG A  71      12.840  18.487   7.278  1.00  0.74           H  
ATOM   1125 2HB  ARG A  71      14.556  18.750   7.574  1.00  0.74           H  
ATOM   1126 1HG  ARG A  71      14.935  19.154   5.209  1.00  0.74           H  
ATOM   1127 2HG  ARG A  71      13.177  19.003   4.931  1.00  0.74           H  
ATOM   1128 1HD  ARG A  71      13.714  21.246   5.110  1.00  0.74           H  
ATOM   1129 2HD  ARG A  71      12.852  20.822   6.582  1.00  0.74           H  
ATOM   1130  HE  ARG A  71      15.656  20.599   6.972  1.00  0.74           H  
ATOM   1131 1HH1 ARG A  71      13.145  23.031   6.522  1.00  0.74           H  
ATOM   1132 2HH1 ARG A  71      13.987  24.248   7.446  1.00  0.74           H  
ATOM   1133 1HH2 ARG A  71      16.732  22.199   8.168  1.00  0.74           H  
ATOM   1134 2HH2 ARG A  71      16.012  23.780   8.382  1.00  0.74           H  
ATOM   1135  N   ILE A  72      12.032  16.017   5.922  1.00  0.74           N  
ATOM   1136  CA  ILE A  72      10.967  15.598   5.037  1.00  0.74           C  
ATOM   1137  C   ILE A  72       9.766  16.476   5.263  1.00  0.74           C  
ATOM   1138  O   ILE A  72       9.285  16.564   6.392  1.00  0.74           O  
ATOM   1139  CB  ILE A  72      10.602  14.150   5.315  1.00  0.74           C  
ATOM   1140  CG1 ILE A  72      11.837  13.269   5.102  1.00  0.74           C  
ATOM   1141  CG2 ILE A  72       9.398  13.755   4.499  1.00  0.74           C  
ATOM   1142  CD1 ILE A  72      11.680  11.863   5.606  1.00  0.74           C  
ATOM   1143  H   ILE A  72      11.918  15.915   6.931  1.00  0.74           H  
ATOM   1144  HA  ILE A  72      11.293  15.692   4.013  1.00  0.74           H  
ATOM   1145  HB  ILE A  72      10.371  14.056   6.298  1.00  0.74           H  
ATOM   1146 1HG1 ILE A  72      12.068  13.257   4.068  1.00  0.74           H  
ATOM   1147 2HG1 ILE A  72      12.678  13.706   5.629  1.00  0.74           H  
ATOM   1148 1HG2 ILE A  72       9.127  12.720   4.706  1.00  0.74           H  
ATOM   1149 2HG2 ILE A  72       8.562  14.405   4.749  1.00  0.74           H  
ATOM   1150 3HG2 ILE A  72       9.627  13.875   3.474  1.00  0.74           H  
ATOM   1151 1HD1 ILE A  72      12.596  11.304   5.425  1.00  0.74           H  
ATOM   1152 2HD1 ILE A  72      11.470  11.873   6.666  1.00  0.74           H  
ATOM   1153 3HD1 ILE A  72      10.870  11.400   5.093  1.00  0.74           H  
ATOM   1154  N   VAL A  73       9.270  17.113   4.208  1.00  0.75           N  
ATOM   1155  CA  VAL A  73       8.146  18.033   4.365  1.00  0.75           C  
ATOM   1156  C   VAL A  73       6.899  17.647   3.579  1.00  0.75           C  
ATOM   1157  O   VAL A  73       6.981  17.314   2.400  1.00  0.75           O  
ATOM   1158  CB  VAL A  73       8.595  19.441   3.940  1.00  0.75           C  
ATOM   1159  CG1 VAL A  73       9.094  19.448   2.554  1.00  0.75           C  
ATOM   1160  CG2 VAL A  73       7.461  20.369   4.067  1.00  0.75           C  
ATOM   1161  H   VAL A  73       9.729  16.988   3.304  1.00  0.75           H  
ATOM   1162  HA  VAL A  73       7.884  18.069   5.419  1.00  0.75           H  
ATOM   1163  HB  VAL A  73       9.406  19.749   4.567  1.00  0.75           H  
ATOM   1164 1HG1 VAL A  73       9.407  20.460   2.282  1.00  0.75           H  
ATOM   1165 2HG1 VAL A  73       9.937  18.774   2.477  1.00  0.75           H  
ATOM   1166 3HG1 VAL A  73       8.307  19.130   1.898  1.00  0.75           H  
ATOM   1167 1HG2 VAL A  73       7.777  21.377   3.793  1.00  0.75           H  
ATOM   1168 2HG2 VAL A  73       6.646  20.070   3.417  1.00  0.75           H  
ATOM   1169 3HG2 VAL A  73       7.146  20.340   5.097  1.00  0.75           H  
ATOM   1170  N   HIS A  74       5.722  17.738   4.227  1.00  0.77           N  
ATOM   1171  CA  HIS A  74       4.457  17.419   3.547  1.00  0.77           C  
ATOM   1172  C   HIS A  74       3.267  18.273   4.014  1.00  0.77           C  
ATOM   1173  O   HIS A  74       3.287  18.846   5.104  1.00  0.77           O  
ATOM   1174  CB  HIS A  74       4.134  15.920   3.709  1.00  0.77           C  
ATOM   1175  CG  HIS A  74       3.846  15.396   5.103  1.00  0.77           C  
ATOM   1176  ND1 HIS A  74       4.844  15.066   6.006  1.00  0.77           N  
ATOM   1177  CD2 HIS A  74       2.678  15.096   5.710  1.00  0.77           C  
ATOM   1178  CE1 HIS A  74       4.296  14.600   7.113  1.00  0.77           C  
ATOM   1179  NE2 HIS A  74       2.981  14.607   6.962  1.00  0.77           N  
ATOM   1180  H   HIS A  74       5.728  18.010   5.212  1.00  0.77           H  
ATOM   1181  HA  HIS A  74       4.576  17.602   2.479  1.00  0.77           H  
ATOM   1182 1HB  HIS A  74       3.287  15.665   3.067  1.00  0.77           H  
ATOM   1183 2HB  HIS A  74       4.971  15.365   3.348  1.00  0.77           H  
ATOM   1184  HD1 HIS A  74       5.832  15.123   5.865  1.00  0.77           H  
ATOM   1185  HD2 HIS A  74       1.646  15.166   5.384  1.00  0.77           H  
ATOM   1186  HE1 HIS A  74       4.920  14.289   7.950  1.00  0.77           H  
ATOM   1187  N   VAL A  75       2.223  18.361   3.171  1.00  0.79           N  
ATOM   1188  CA  VAL A  75       1.024  19.157   3.485  1.00  0.79           C  
ATOM   1189  C   VAL A  75      -0.343  18.456   3.335  1.00  0.79           C  
ATOM   1190  O   VAL A  75      -0.892  18.439   2.238  1.00  0.79           O  
ATOM   1191  CB  VAL A  75       0.975  20.395   2.590  1.00  0.79           C  
ATOM   1192  CG1 VAL A  75      -0.225  21.185   2.921  1.00  0.79           C  
ATOM   1193  CG2 VAL A  75       2.156  21.221   2.816  1.00  0.79           C  
ATOM   1194  H   VAL A  75       2.270  17.865   2.288  1.00  0.79           H  
ATOM   1195  HA  VAL A  75       1.137  19.531   4.502  1.00  0.79           H  
ATOM   1196  HB  VAL A  75       0.904  20.098   1.539  1.00  0.79           H  
ATOM   1197 1HG1 VAL A  75      -0.260  22.054   2.277  1.00  0.79           H  
ATOM   1198 2HG1 VAL A  75      -1.084  20.553   2.747  1.00  0.79           H  
ATOM   1199 3HG1 VAL A  75      -0.187  21.495   3.961  1.00  0.79           H  
ATOM   1200 1HG2 VAL A  75       2.064  22.098   2.217  1.00  0.79           H  
ATOM   1201 2HG2 VAL A  75       2.170  21.492   3.856  1.00  0.79           H  
ATOM   1202 3HG2 VAL A  75       3.067  20.687   2.563  1.00  0.79           H  
ATOM   1203  N   PRO A  76      -0.909  17.881   4.409  1.00  0.81           N  
ATOM   1204  CA  PRO A  76      -2.207  17.213   4.491  1.00  0.81           C  
ATOM   1205  C   PRO A  76      -3.465  18.026   4.143  1.00  0.81           C  
ATOM   1206  O   PRO A  76      -4.497  17.426   3.851  1.00  0.81           O  
ATOM   1207  CB  PRO A  76      -2.270  16.814   5.967  1.00  0.81           C  
ATOM   1208  CG  PRO A  76      -0.865  16.720   6.395  1.00  0.81           C  
ATOM   1209  CD  PRO A  76      -0.168  17.830   5.654  1.00  0.81           C  
ATOM   1210  HA  PRO A  76      -2.167  16.311   3.861  1.00  0.81           H  
ATOM   1211 1HB  PRO A  76      -2.838  17.572   6.531  1.00  0.81           H  
ATOM   1212 2HB  PRO A  76      -2.812  15.866   6.074  1.00  0.81           H  
ATOM   1213 1HG  PRO A  76      -0.797  16.799   7.479  1.00  0.81           H  
ATOM   1214 2HG  PRO A  76      -0.475  15.729   6.137  1.00  0.81           H  
ATOM   1215 1HD  PRO A  76      -0.277  18.785   6.187  1.00  0.81           H  
ATOM   1216 2HD  PRO A  76       0.875  17.546   5.502  1.00  0.81           H  
ATOM   1217  N   GLU A  77      -3.421  19.369   4.217  1.00  0.81           N  
ATOM   1218  CA  GLU A  77      -4.640  20.152   3.922  1.00  0.81           C  
ATOM   1219  C   GLU A  77      -4.564  21.200   2.796  1.00  0.81           C  
ATOM   1220  O   GLU A  77      -5.562  21.456   2.123  1.00  0.81           O  
ATOM   1221  CB  GLU A  77      -5.136  20.866   5.185  1.00  0.81           C  
ATOM   1222  CG  GLU A  77      -5.580  19.926   6.308  1.00  0.81           C  
ATOM   1223  CD  GLU A  77      -6.171  20.657   7.489  1.00  0.81           C  
ATOM   1224  OE1 GLU A  77      -6.582  21.777   7.313  1.00  0.81           O  
ATOM   1225  OE2 GLU A  77      -6.212  20.095   8.559  1.00  0.81           O  
ATOM   1226  H   GLU A  77      -2.565  19.833   4.467  1.00  0.81           H  
ATOM   1227  HA  GLU A  77      -5.416  19.445   3.629  1.00  0.81           H  
ATOM   1228 1HB  GLU A  77      -4.339  21.500   5.580  1.00  0.81           H  
ATOM   1229 2HB  GLU A  77      -5.975  21.514   4.933  1.00  0.81           H  
ATOM   1230 1HG  GLU A  77      -6.318  19.226   5.915  1.00  0.81           H  
ATOM   1231 2HG  GLU A  77      -4.719  19.351   6.645  1.00  0.81           H  
ATOM   1232  N   GLY A  78      -3.414  21.838   2.627  1.00  0.79           N  
ATOM   1233  CA  GLY A  78      -3.283  22.951   1.687  1.00  0.79           C  
ATOM   1234  C   GLY A  78      -2.397  22.667   0.478  1.00  0.79           C  
ATOM   1235  O   GLY A  78      -2.302  21.536  -0.010  1.00  0.79           O  
ATOM   1236  H   GLY A  78      -2.622  21.567   3.177  1.00  0.79           H  
ATOM   1237 1HA  GLY A  78      -4.273  23.247   1.343  1.00  0.79           H  
ATOM   1238 2HA  GLY A  78      -2.886  23.810   2.218  1.00  0.79           H  
ATOM   1239  N   LYS A  79      -1.759  23.741   0.004  1.00  0.76           N  
ATOM   1240  CA  LYS A  79      -0.890  23.770  -1.175  1.00  0.76           C  
ATOM   1241  C   LYS A  79       0.279  24.722  -0.938  1.00  0.76           C  
ATOM   1242  O   LYS A  79       0.066  25.893  -0.587  1.00  0.76           O  
ATOM   1243  CB  LYS A  79      -1.666  24.245  -2.391  1.00  0.76           C  
ATOM   1244  CG  LYS A  79      -0.916  24.216  -3.700  1.00  0.76           C  
ATOM   1245  CD  LYS A  79      -1.714  24.940  -4.771  1.00  0.76           C  
ATOM   1246  CE  LYS A  79      -2.995  24.219  -5.162  1.00  0.76           C  
ATOM   1247  NZ  LYS A  79      -2.735  22.981  -5.894  1.00  0.76           N  
ATOM   1248  H   LYS A  79      -1.902  24.613   0.491  1.00  0.76           H  
ATOM   1249  HA  LYS A  79      -0.499  22.773  -1.354  1.00  0.76           H  
ATOM   1250 1HB  LYS A  79      -2.550  23.613  -2.520  1.00  0.76           H  
ATOM   1251 2HB  LYS A  79      -2.007  25.259  -2.228  1.00  0.76           H  
ATOM   1252 1HG  LYS A  79       0.053  24.702  -3.586  1.00  0.76           H  
ATOM   1253 2HG  LYS A  79      -0.757  23.175  -3.999  1.00  0.76           H  
ATOM   1254 1HD  LYS A  79      -2.004  25.888  -4.353  1.00  0.76           H  
ATOM   1255 2HD  LYS A  79      -1.095  25.108  -5.652  1.00  0.76           H  
ATOM   1256 1HE  LYS A  79      -3.556  23.977  -4.259  1.00  0.76           H  
ATOM   1257 2HE  LYS A  79      -3.596  24.879  -5.787  1.00  0.76           H  
ATOM   1258 1HZ  LYS A  79      -3.604  22.526  -6.111  1.00  0.76           H  
ATOM   1259 2HZ  LYS A  79      -2.225  23.158  -6.735  1.00  0.76           H  
ATOM   1260 3HZ  LYS A  79      -2.194  22.356  -5.283  1.00  0.76           H  
ATOM   1261  N   VAL A  80       1.493  24.233  -1.179  1.00  0.72           N  
ATOM   1262  CA  VAL A  80       2.686  25.027  -0.897  1.00  0.72           C  
ATOM   1263  C   VAL A  80       3.805  24.804  -1.914  1.00  0.72           C  
ATOM   1264  O   VAL A  80       4.006  23.695  -2.404  1.00  0.72           O  
ATOM   1265  CB  VAL A  80       3.213  24.599   0.482  1.00  0.72           C  
ATOM   1266  CG1 VAL A  80       3.669  23.203   0.370  1.00  0.72           C  
ATOM   1267  CG2 VAL A  80       4.294  25.456   0.968  1.00  0.72           C  
ATOM   1268  H   VAL A  80       1.576  23.268  -1.508  1.00  0.72           H  
ATOM   1269  HA  VAL A  80       2.416  26.084  -0.892  1.00  0.72           H  
ATOM   1270  HB  VAL A  80       2.402  24.623   1.188  1.00  0.72           H  
ATOM   1271 1HG1 VAL A  80       4.039  22.851   1.331  1.00  0.72           H  
ATOM   1272 2HG1 VAL A  80       2.840  22.581   0.033  1.00  0.72           H  
ATOM   1273 3HG1 VAL A  80       4.478  23.157  -0.357  1.00  0.72           H  
ATOM   1274 1HG2 VAL A  80       4.618  25.091   1.941  1.00  0.72           H  
ATOM   1275 2HG2 VAL A  80       5.117  25.410   0.281  1.00  0.72           H  
ATOM   1276 3HG2 VAL A  80       3.941  26.467   1.059  1.00  0.72           H  
ATOM   1277  N   TYR A  81       4.563  25.855  -2.193  1.00  0.68           N  
ATOM   1278  CA  TYR A  81       5.742  25.767  -3.046  1.00  0.68           C  
ATOM   1279  C   TYR A  81       6.987  25.605  -2.188  1.00  0.68           C  
ATOM   1280  O   TYR A  81       7.323  26.489  -1.401  1.00  0.68           O  
ATOM   1281  CB  TYR A  81       5.813  27.012  -3.916  1.00  0.68           C  
ATOM   1282  CG  TYR A  81       4.829  27.023  -5.000  1.00  0.68           C  
ATOM   1283  CD1 TYR A  81       3.496  27.217  -4.717  1.00  0.68           C  
ATOM   1284  CD2 TYR A  81       5.265  26.925  -6.313  1.00  0.68           C  
ATOM   1285  CE1 TYR A  81       2.593  27.260  -5.731  1.00  0.68           C  
ATOM   1286  CE2 TYR A  81       4.347  26.987  -7.343  1.00  0.68           C  
ATOM   1287  CZ  TYR A  81       3.004  27.147  -7.049  1.00  0.68           C  
ATOM   1288  OH  TYR A  81       2.077  27.194  -8.067  1.00  0.68           O  
ATOM   1289  H   TYR A  81       4.331  26.750  -1.762  1.00  0.68           H  
ATOM   1290  HA  TYR A  81       5.660  24.888  -3.684  1.00  0.68           H  
ATOM   1291 1HB  TYR A  81       5.658  27.900  -3.300  1.00  0.68           H  
ATOM   1292 2HB  TYR A  81       6.801  27.083  -4.361  1.00  0.68           H  
ATOM   1293  HD1 TYR A  81       3.162  27.316  -3.681  1.00  0.68           H  
ATOM   1294  HD2 TYR A  81       6.327  26.799  -6.528  1.00  0.68           H  
ATOM   1295  HE1 TYR A  81       1.571  27.383  -5.496  1.00  0.68           H  
ATOM   1296  HE2 TYR A  81       4.677  26.906  -8.377  1.00  0.68           H  
ATOM   1297  HH  TYR A  81       2.514  27.023  -8.905  1.00  0.68           H  
ATOM   1298  N   ASP A  82       7.638  24.456  -2.338  1.00  0.65           N  
ATOM   1299  CA  ASP A  82       8.820  24.037  -1.586  1.00  0.65           C  
ATOM   1300  C   ASP A  82      10.082  24.098  -2.407  1.00  0.65           C  
ATOM   1301  O   ASP A  82      10.177  23.514  -3.492  1.00  0.65           O  
ATOM   1302  CB  ASP A  82       8.644  22.641  -0.995  1.00  0.65           C  
ATOM   1303  CG  ASP A  82       7.771  22.623   0.264  1.00  0.65           C  
ATOM   1304  OD1 ASP A  82       8.255  22.987   1.308  1.00  0.65           O  
ATOM   1305  OD2 ASP A  82       6.635  22.319   0.162  1.00  0.65           O  
ATOM   1306  H   ASP A  82       7.282  23.807  -3.040  1.00  0.65           H  
ATOM   1307  HA  ASP A  82       8.948  24.727  -0.750  1.00  0.65           H  
ATOM   1308 1HB  ASP A  82       8.191  21.985  -1.746  1.00  0.65           H  
ATOM   1309 2HB  ASP A  82       9.624  22.230  -0.748  1.00  0.65           H  
ATOM   1310  N   TYR A  83      11.037  24.855  -1.896  1.00  0.64           N  
ATOM   1311  CA  TYR A  83      12.291  25.080  -2.584  1.00  0.64           C  
ATOM   1312  C   TYR A  83      13.423  24.414  -1.827  1.00  0.64           C  
ATOM   1313  O   TYR A  83      13.467  24.445  -0.592  1.00  0.64           O  
ATOM   1314  CB  TYR A  83      12.547  26.588  -2.645  1.00  0.64           C  
ATOM   1315  CG  TYR A  83      11.528  27.354  -3.454  1.00  0.64           C  
ATOM   1316  CD1 TYR A  83      10.289  27.626  -2.895  1.00  0.64           C  
ATOM   1317  CD2 TYR A  83      11.823  27.816  -4.717  1.00  0.64           C  
ATOM   1318  CE1 TYR A  83       9.345  28.317  -3.612  1.00  0.64           C  
ATOM   1319  CE2 TYR A  83      10.874  28.531  -5.437  1.00  0.64           C  
ATOM   1320  CZ  TYR A  83       9.636  28.769  -4.886  1.00  0.64           C  
ATOM   1321  OH  TYR A  83       8.676  29.450  -5.589  1.00  0.64           O  
ATOM   1322  H   TYR A  83      10.881  25.289  -0.983  1.00  0.64           H  
ATOM   1323  HA  TYR A  83      12.242  24.653  -3.584  1.00  0.64           H  
ATOM   1324 1HB  TYR A  83      12.537  26.981  -1.635  1.00  0.64           H  
ATOM   1325 2HB  TYR A  83      13.536  26.777  -3.068  1.00  0.64           H  
ATOM   1326  HD1 TYR A  83      10.055  27.273  -1.889  1.00  0.64           H  
ATOM   1327  HD2 TYR A  83      12.796  27.614  -5.154  1.00  0.64           H  
ATOM   1328  HE1 TYR A  83       8.366  28.512  -3.168  1.00  0.64           H  
ATOM   1329  HE2 TYR A  83      11.102  28.891  -6.444  1.00  0.64           H  
ATOM   1330  HH  TYR A  83       9.064  29.880  -6.380  1.00  0.64           H  
ATOM   1331  N   ALA A  84      14.399  23.906  -2.572  1.00  0.64           N  
ATOM   1332  CA  ALA A  84      15.592  23.358  -1.943  1.00  0.64           C  
ATOM   1333  C   ALA A  84      16.829  23.788  -2.728  1.00  0.64           C  
ATOM   1334  O   ALA A  84      16.900  23.626  -3.946  1.00  0.64           O  
ATOM   1335  CB  ALA A  84      15.497  21.845  -1.831  1.00  0.64           C  
ATOM   1336  H   ALA A  84      14.279  23.873  -3.585  1.00  0.64           H  
ATOM   1337  HA  ALA A  84      15.659  23.774  -0.953  1.00  0.64           H  
ATOM   1338 1HB  ALA A  84      16.390  21.466  -1.332  1.00  0.64           H  
ATOM   1339 2HB  ALA A  84      14.620  21.583  -1.245  1.00  0.64           H  
ATOM   1340 3HB  ALA A  84      15.418  21.410  -2.807  1.00  0.64           H  
ATOM   1341  N   MET A  85      17.797  24.360  -2.006  1.00  0.66           N  
ATOM   1342  CA  MET A  85      19.027  24.956  -2.571  1.00  0.66           C  
ATOM   1343  C   MET A  85      20.324  24.311  -2.117  1.00  0.66           C  
ATOM   1344  O   MET A  85      20.541  24.070  -0.931  1.00  0.66           O  
ATOM   1345  CB  MET A  85      19.055  26.454  -2.241  1.00  0.66           C  
ATOM   1346  CG  MET A  85      20.371  27.232  -2.565  1.00  0.66           C  
ATOM   1347  SD  MET A  85      20.765  27.505  -4.284  1.00  0.66           S  
ATOM   1348  CE  MET A  85      19.774  28.897  -4.761  1.00  0.66           C  
ATOM   1349  H   MET A  85      17.647  24.389  -0.994  1.00  0.66           H  
ATOM   1350  HA  MET A  85      18.988  24.843  -3.654  1.00  0.66           H  
ATOM   1351 1HB  MET A  85      18.260  26.934  -2.793  1.00  0.66           H  
ATOM   1352 2HB  MET A  85      18.841  26.594  -1.191  1.00  0.66           H  
ATOM   1353 1HG  MET A  85      20.335  28.200  -2.074  1.00  0.66           H  
ATOM   1354 2HG  MET A  85      21.198  26.688  -2.144  1.00  0.66           H  
ATOM   1355 1HE  MET A  85      19.981  29.145  -5.803  1.00  0.66           H  
ATOM   1356 2HE  MET A  85      18.741  28.650  -4.655  1.00  0.66           H  
ATOM   1357 3HE  MET A  85      20.014  29.742  -4.138  1.00  0.66           H  
ATOM   1358  N   ASP A  86      21.223  24.058  -3.058  1.00  0.69           N  
ATOM   1359  CA  ASP A  86      22.511  23.469  -2.710  1.00  0.69           C  
ATOM   1360  C   ASP A  86      23.485  24.521  -2.198  1.00  0.69           C  
ATOM   1361  O   ASP A  86      23.925  25.413  -2.935  1.00  0.69           O  
ATOM   1362  CB  ASP A  86      23.090  22.709  -3.889  1.00  0.69           C  
ATOM   1363  CG  ASP A  86      24.383  21.941  -3.573  1.00  0.69           C  
ATOM   1364  OD1 ASP A  86      25.046  22.174  -2.572  1.00  0.69           O  
ATOM   1365  OD2 ASP A  86      24.683  21.070  -4.365  1.00  0.69           O  
ATOM   1366  H   ASP A  86      21.006  24.272  -4.037  1.00  0.69           H  
ATOM   1367  HA  ASP A  86      22.362  22.767  -1.895  1.00  0.69           H  
ATOM   1368 1HB  ASP A  86      22.348  22.018  -4.268  1.00  0.69           H  
ATOM   1369 2HB  ASP A  86      23.291  23.414  -4.699  1.00  0.69           H  
ATOM   1370  N   ILE A  87      23.803  24.428  -0.909  1.00  0.72           N  
ATOM   1371  CA  ILE A  87      24.654  25.398  -0.247  1.00  0.72           C  
ATOM   1372  C   ILE A  87      25.953  24.759   0.237  1.00  0.72           C  
ATOM   1373  O   ILE A  87      26.669  25.327   1.067  1.00  0.72           O  
ATOM   1374  CB  ILE A  87      23.914  26.105   0.911  1.00  0.72           C  
ATOM   1375  CG1 ILE A  87      23.290  25.121   1.838  1.00  0.72           C  
ATOM   1376  CG2 ILE A  87      22.836  27.017   0.388  1.00  0.72           C  
ATOM   1377  CD1 ILE A  87      24.240  24.453   2.709  1.00  0.72           C  
ATOM   1378  H   ILE A  87      23.452  23.639  -0.358  1.00  0.72           H  
ATOM   1379  HA  ILE A  87      24.909  26.167  -0.972  1.00  0.72           H  
ATOM   1380  HB  ILE A  87      24.626  26.692   1.477  1.00  0.72           H  
ATOM   1381 1HG1 ILE A  87      22.564  25.626   2.437  1.00  0.72           H  
ATOM   1382 2HG1 ILE A  87      22.771  24.370   1.248  1.00  0.72           H  
ATOM   1383 1HG2 ILE A  87      22.345  27.510   1.226  1.00  0.72           H  
ATOM   1384 2HG2 ILE A  87      23.271  27.763  -0.276  1.00  0.72           H  
ATOM   1385 3HG2 ILE A  87      22.113  26.421  -0.149  1.00  0.72           H  
ATOM   1386 1HD1 ILE A  87      23.706  23.757   3.352  1.00  0.72           H  
ATOM   1387 2HD1 ILE A  87      24.958  23.914   2.107  1.00  0.72           H  
ATOM   1388 3HD1 ILE A  87      24.750  25.188   3.311  1.00  0.72           H  
ATOM   1389  N   LYS A  88      26.262  23.569  -0.265  1.00  0.76           N  
ATOM   1390  CA  LYS A  88      27.508  22.928   0.125  1.00  0.76           C  
ATOM   1391  C   LYS A  88      28.623  23.422  -0.799  1.00  0.76           C  
ATOM   1392  O   LYS A  88      28.609  23.179  -2.000  1.00  0.76           O  
ATOM   1393  CB  LYS A  88      27.336  21.410   0.112  1.00  0.76           C  
ATOM   1394  CG  LYS A  88      28.541  20.607   0.579  1.00  0.76           C  
ATOM   1395  CD  LYS A  88      28.211  19.111   0.624  1.00  0.76           C  
ATOM   1396  CE  LYS A  88      29.405  18.292   1.100  1.00  0.76           C  
ATOM   1397  NZ  LYS A  88      29.099  16.834   1.141  1.00  0.76           N  
ATOM   1398  H   LYS A  88      25.647  23.121  -0.964  1.00  0.76           H  
ATOM   1399  HA  LYS A  88      27.758  23.232   1.133  1.00  0.76           H  
ATOM   1400 1HB  LYS A  88      26.495  21.145   0.761  1.00  0.76           H  
ATOM   1401 2HB  LYS A  88      27.070  21.090  -0.892  1.00  0.76           H  
ATOM   1402 1HG  LYS A  88      29.370  20.758  -0.114  1.00  0.76           H  
ATOM   1403 2HG  LYS A  88      28.858  20.938   1.565  1.00  0.76           H  
ATOM   1404 1HD  LYS A  88      27.376  18.948   1.309  1.00  0.76           H  
ATOM   1405 2HD  LYS A  88      27.918  18.772  -0.370  1.00  0.76           H  
ATOM   1406 1HE  LYS A  88      30.242  18.460   0.429  1.00  0.76           H  
ATOM   1407 2HE  LYS A  88      29.684  18.620   2.101  1.00  0.76           H  
ATOM   1408 1HZ  LYS A  88      29.915  16.334   1.463  1.00  0.76           H  
ATOM   1409 2HZ  LYS A  88      28.329  16.671   1.775  1.00  0.76           H  
ATOM   1410 3HZ  LYS A  88      28.850  16.515   0.216  1.00  0.76           H  
ATOM   1411  N   LYS A  89      29.621  24.093  -0.240  1.00  0.78           N  
ATOM   1412  CA  LYS A  89      30.668  24.747  -1.036  1.00  0.78           C  
ATOM   1413  C   LYS A  89      31.499  23.826  -1.925  1.00  0.78           C  
ATOM   1414  O   LYS A  89      32.118  24.283  -2.885  1.00  0.78           O  
ATOM   1415  CB  LYS A  89      31.590  25.521  -0.103  1.00  0.78           C  
ATOM   1416  CG  LYS A  89      30.900  26.706   0.572  1.00  0.78           C  
ATOM   1417  CD  LYS A  89      30.699  27.850  -0.411  1.00  0.78           C  
ATOM   1418  CE  LYS A  89      29.809  28.959   0.163  1.00  0.78           C  
ATOM   1419  NZ  LYS A  89      30.401  29.652   1.330  1.00  0.78           N  
ATOM   1420  H   LYS A  89      29.630  24.228   0.758  1.00  0.78           H  
ATOM   1421  HA  LYS A  89      30.176  25.465  -1.696  1.00  0.78           H  
ATOM   1422 1HB  LYS A  89      31.974  24.860   0.671  1.00  0.78           H  
ATOM   1423 2HB  LYS A  89      32.445  25.899  -0.664  1.00  0.78           H  
ATOM   1424 1HG  LYS A  89      29.926  26.385   0.936  1.00  0.78           H  
ATOM   1425 2HG  LYS A  89      31.488  27.053   1.426  1.00  0.78           H  
ATOM   1426 1HD  LYS A  89      31.667  28.278  -0.667  1.00  0.78           H  
ATOM   1427 2HD  LYS A  89      30.244  27.464  -1.322  1.00  0.78           H  
ATOM   1428 1HE  LYS A  89      29.623  29.699  -0.616  1.00  0.78           H  
ATOM   1429 2HE  LYS A  89      28.859  28.526   0.467  1.00  0.78           H  
ATOM   1430 1HZ  LYS A  89      29.711  30.357   1.634  1.00  0.78           H  
ATOM   1431 2HZ  LYS A  89      30.553  29.009   2.112  1.00  0.78           H  
ATOM   1432 3HZ  LYS A  89      31.263  30.096   1.086  1.00  0.78           H  
ATOM   1433  N   THR A  90      31.538  22.545  -1.592  1.00  0.80           N  
ATOM   1434  CA  THR A  90      32.318  21.588  -2.356  1.00  0.80           C  
ATOM   1435  C   THR A  90      31.467  20.762  -3.330  1.00  0.80           C  
ATOM   1436  O   THR A  90      31.988  19.878  -4.012  1.00  0.80           O  
ATOM   1437  CB  THR A  90      33.082  20.659  -1.400  1.00  0.80           C  
ATOM   1438  OG1 THR A  90      32.161  19.906  -0.608  1.00  0.80           O  
ATOM   1439  CG2 THR A  90      33.927  21.507  -0.464  1.00  0.80           C  
ATOM   1440  H   THR A  90      31.013  22.233  -0.789  1.00  0.80           H  
ATOM   1441  HA  THR A  90      33.050  22.138  -2.947  1.00  0.80           H  
ATOM   1442  HB  THR A  90      33.720  19.980  -1.966  1.00  0.80           H  
ATOM   1443  HG1 THR A  90      32.645  19.453   0.095  1.00  0.80           H  
ATOM   1444 1HG2 THR A  90      34.466  20.862   0.229  1.00  0.80           H  
ATOM   1445 2HG2 THR A  90      34.637  22.096  -1.042  1.00  0.80           H  
ATOM   1446 3HG2 THR A  90      33.276  22.172   0.099  1.00  0.80           H  
ATOM   1447  N   SER A  91      30.156  21.007  -3.366  1.00  0.80           N  
ATOM   1448  CA  SER A  91      29.281  20.237  -4.240  1.00  0.80           C  
ATOM   1449  C   SER A  91      29.368  20.645  -5.717  1.00  0.80           C  
ATOM   1450  O   SER A  91      29.343  21.836  -6.033  1.00  0.80           O  
ATOM   1451  CB  SER A  91      27.843  20.379  -3.824  1.00  0.80           C  
ATOM   1452  OG  SER A  91      26.990  19.748  -4.738  1.00  0.80           O  
ATOM   1453  H   SER A  91      29.752  21.757  -2.803  1.00  0.80           H  
ATOM   1454  HA  SER A  91      29.550  19.202  -4.090  1.00  0.80           H  
ATOM   1455 1HB  SER A  91      27.702  19.949  -2.840  1.00  0.80           H  
ATOM   1456 2HB  SER A  91      27.581  21.439  -3.755  1.00  0.80           H  
ATOM   1457  HG  SER A  91      26.099  20.103  -4.513  1.00  0.80           H  
ATOM   1458  N   PRO A  92      29.337  19.683  -6.661  1.00  0.79           N  
ATOM   1459  CA  PRO A  92      29.242  19.886  -8.099  1.00  0.79           C  
ATOM   1460  C   PRO A  92      28.012  20.690  -8.515  1.00  0.79           C  
ATOM   1461  O   PRO A  92      27.966  21.216  -9.629  1.00  0.79           O  
ATOM   1462  CB  PRO A  92      29.131  18.455  -8.635  1.00  0.79           C  
ATOM   1463  CG  PRO A  92      29.811  17.599  -7.606  1.00  0.79           C  
ATOM   1464  CD  PRO A  92      29.516  18.257  -6.282  1.00  0.79           C  
ATOM   1465  HA  PRO A  92      30.161  20.371  -8.456  1.00  0.79           H  
ATOM   1466 1HB  PRO A  92      28.071  18.193  -8.773  1.00  0.79           H  
ATOM   1467 2HB  PRO A  92      29.605  18.389  -9.625  1.00  0.79           H  
ATOM   1468 1HG  PRO A  92      29.427  16.569  -7.659  1.00  0.79           H  
ATOM   1469 2HG  PRO A  92      30.890  17.546  -7.813  1.00  0.79           H  
ATOM   1470 1HD  PRO A  92      28.603  17.845  -5.824  1.00  0.79           H  
ATOM   1471 2HD  PRO A  92      30.419  18.117  -5.662  1.00  0.79           H  
ATOM   1472  N   THR A  93      26.999  20.754  -7.645  1.00  0.76           N  
ATOM   1473  CA  THR A  93      25.778  21.467  -7.972  1.00  0.76           C  
ATOM   1474  C   THR A  93      25.511  22.711  -7.113  1.00  0.76           C  
ATOM   1475  O   THR A  93      24.392  23.239  -7.118  1.00  0.76           O  
ATOM   1476  CB  THR A  93      24.580  20.501  -7.960  1.00  0.76           C  
ATOM   1477  OG1 THR A  93      24.467  19.827  -6.705  1.00  0.76           O  
ATOM   1478  CG2 THR A  93      24.725  19.470  -9.063  1.00  0.76           C  
ATOM   1479  H   THR A  93      27.059  20.322  -6.722  1.00  0.76           H  
ATOM   1480  HA  THR A  93      25.870  21.822  -8.996  1.00  0.76           H  
ATOM   1481  HB  THR A  93      23.693  21.077  -8.129  1.00  0.76           H  
ATOM   1482  HG1 THR A  93      24.524  20.462  -5.960  1.00  0.76           H  
ATOM   1483 1HG2 THR A  93      23.858  18.811  -9.058  1.00  0.76           H  
ATOM   1484 2HG2 THR A  93      24.796  19.975 -10.023  1.00  0.76           H  
ATOM   1485 3HG2 THR A  93      25.624  18.884  -8.895  1.00  0.76           H  
ATOM   1486  N   PHE A  94      26.544  23.208  -6.429  1.00  0.73           N  
ATOM   1487  CA  PHE A  94      26.394  24.400  -5.595  1.00  0.73           C  
ATOM   1488  C   PHE A  94      25.742  25.556  -6.341  1.00  0.73           C  
ATOM   1489  O   PHE A  94      26.127  25.885  -7.466  1.00  0.73           O  
ATOM   1490  CB  PHE A  94      27.763  24.856  -5.083  1.00  0.73           C  
ATOM   1491  CG  PHE A  94      27.735  26.092  -4.236  1.00  0.73           C  
ATOM   1492  CD1 PHE A  94      27.374  26.034  -2.914  1.00  0.73           C  
ATOM   1493  CD2 PHE A  94      28.095  27.319  -4.772  1.00  0.73           C  
ATOM   1494  CE1 PHE A  94      27.368  27.169  -2.133  1.00  0.73           C  
ATOM   1495  CE2 PHE A  94      28.088  28.449  -3.998  1.00  0.73           C  
ATOM   1496  CZ  PHE A  94      27.723  28.368  -2.679  1.00  0.73           C  
ATOM   1497  H   PHE A  94      27.451  22.735  -6.451  1.00  0.73           H  
ATOM   1498  HA  PHE A  94      25.770  24.146  -4.737  1.00  0.73           H  
ATOM   1499 1HB  PHE A  94      28.204  24.050  -4.488  1.00  0.73           H  
ATOM   1500 2HB  PHE A  94      28.427  25.032  -5.926  1.00  0.73           H  
ATOM   1501  HD1 PHE A  94      27.090  25.074  -2.500  1.00  0.73           H  
ATOM   1502  HD2 PHE A  94      28.385  27.381  -5.821  1.00  0.73           H  
ATOM   1503  HE1 PHE A  94      27.085  27.117  -1.084  1.00  0.73           H  
ATOM   1504  HE2 PHE A  94      28.370  29.420  -4.429  1.00  0.73           H  
ATOM   1505  HZ  PHE A  94      27.719  29.261  -2.072  1.00  0.73           H  
ATOM   1506  N   GLY A  95      24.747  26.173  -5.703  1.00  0.70           N  
ATOM   1507  CA  GLY A  95      24.033  27.315  -6.262  1.00  0.70           C  
ATOM   1508  C   GLY A  95      22.766  26.941  -7.029  1.00  0.70           C  
ATOM   1509  O   GLY A  95      21.961  27.808  -7.378  1.00  0.70           O  
ATOM   1510  H   GLY A  95      24.470  25.842  -4.777  1.00  0.70           H  
ATOM   1511 1HA  GLY A  95      23.767  27.986  -5.447  1.00  0.70           H  
ATOM   1512 2HA  GLY A  95      24.704  27.865  -6.918  1.00  0.70           H  
ATOM   1513  N   LYS A  96      22.571  25.656  -7.295  1.00  0.68           N  
ATOM   1514  CA  LYS A  96      21.380  25.217  -8.005  1.00  0.68           C  
ATOM   1515  C   LYS A  96      20.239  24.927  -7.046  1.00  0.68           C  
ATOM   1516  O   LYS A  96      20.460  24.617  -5.869  1.00  0.68           O  
ATOM   1517  CB  LYS A  96      21.675  23.982  -8.836  1.00  0.68           C  
ATOM   1518  CG  LYS A  96      22.670  24.212  -9.969  1.00  0.68           C  
ATOM   1519  CD  LYS A  96      22.875  22.954 -10.809  1.00  0.68           C  
ATOM   1520  CE  LYS A  96      23.875  23.200 -11.935  1.00  0.68           C  
ATOM   1521  NZ  LYS A  96      24.064  21.994 -12.796  1.00  0.68           N  
ATOM   1522  H   LYS A  96      23.270  24.961  -7.027  1.00  0.68           H  
ATOM   1523  HA  LYS A  96      21.059  26.016  -8.673  1.00  0.68           H  
ATOM   1524 1HB  LYS A  96      22.112  23.237  -8.189  1.00  0.68           H  
ATOM   1525 2HB  LYS A  96      20.751  23.574  -9.245  1.00  0.68           H  
ATOM   1526 1HG  LYS A  96      22.318  25.022 -10.606  1.00  0.68           H  
ATOM   1527 2HG  LYS A  96      23.631  24.505  -9.535  1.00  0.68           H  
ATOM   1528 1HD  LYS A  96      23.251  22.159 -10.176  1.00  0.68           H  
ATOM   1529 2HD  LYS A  96      21.925  22.638 -11.234  1.00  0.68           H  
ATOM   1530 1HE  LYS A  96      23.519  24.023 -12.553  1.00  0.68           H  
ATOM   1531 2HE  LYS A  96      24.836  23.474 -11.497  1.00  0.68           H  
ATOM   1532 1HZ  LYS A  96      24.734  22.201 -13.522  1.00  0.68           H  
ATOM   1533 2HZ  LYS A  96      24.406  21.227 -12.234  1.00  0.68           H  
ATOM   1534 3HZ  LYS A  96      23.181  21.736 -13.215  1.00  0.68           H  
ATOM   1535  N   TYR A  97      19.011  24.977  -7.557  1.00  0.66           N  
ATOM   1536  CA  TYR A  97      17.874  24.630  -6.721  1.00  0.66           C  
ATOM   1537  C   TYR A  97      16.785  23.895  -7.479  1.00  0.66           C  
ATOM   1538  O   TYR A  97      16.729  23.926  -8.712  1.00  0.66           O  
ATOM   1539  CB  TYR A  97      17.278  25.865  -6.031  1.00  0.66           C  
ATOM   1540  CG  TYR A  97      16.609  26.911  -6.865  1.00  0.66           C  
ATOM   1541  CD1 TYR A  97      15.236  26.829  -7.076  1.00  0.66           C  
ATOM   1542  CD2 TYR A  97      17.324  27.985  -7.358  1.00  0.66           C  
ATOM   1543  CE1 TYR A  97      14.585  27.812  -7.788  1.00  0.66           C  
ATOM   1544  CE2 TYR A  97      16.672  28.976  -8.066  1.00  0.66           C  
ATOM   1545  CZ  TYR A  97      15.306  28.891  -8.280  1.00  0.66           C  
ATOM   1546  OH  TYR A  97      14.655  29.880  -8.975  1.00  0.66           O  
ATOM   1547  H   TYR A  97      18.868  25.250  -8.519  1.00  0.66           H  
ATOM   1548  HA  TYR A  97      18.221  23.968  -5.937  1.00  0.66           H  
ATOM   1549 1HB  TYR A  97      16.541  25.542  -5.310  1.00  0.66           H  
ATOM   1550 2HB  TYR A  97      18.065  26.351  -5.466  1.00  0.66           H  
ATOM   1551  HD1 TYR A  97      14.671  25.986  -6.671  1.00  0.66           H  
ATOM   1552  HD2 TYR A  97      18.394  28.056  -7.181  1.00  0.66           H  
ATOM   1553  HE1 TYR A  97      13.507  27.744  -7.948  1.00  0.66           H  
ATOM   1554  HE2 TYR A  97      17.232  29.831  -8.448  1.00  0.66           H  
ATOM   1555  HH  TYR A  97      15.289  30.564  -9.229  1.00  0.66           H  
ATOM   1556  N   VAL A  98      15.916  23.248  -6.712  1.00  0.65           N  
ATOM   1557  CA  VAL A  98      14.747  22.562  -7.242  1.00  0.65           C  
ATOM   1558  C   VAL A  98      13.495  23.094  -6.566  1.00  0.65           C  
ATOM   1559  O   VAL A  98      13.541  23.535  -5.412  1.00  0.65           O  
ATOM   1560  CB  VAL A  98      14.825  21.036  -6.993  1.00  0.65           C  
ATOM   1561  CG1 VAL A  98      16.011  20.408  -7.716  1.00  0.65           C  
ATOM   1562  CG2 VAL A  98      14.933  20.788  -5.515  1.00  0.65           C  
ATOM   1563  H   VAL A  98      16.088  23.262  -5.708  1.00  0.65           H  
ATOM   1564  HA  VAL A  98      14.678  22.749  -8.314  1.00  0.65           H  
ATOM   1565  HB  VAL A  98      13.916  20.565  -7.377  1.00  0.65           H  
ATOM   1566 1HG1 VAL A  98      16.033  19.330  -7.522  1.00  0.65           H  
ATOM   1567 2HG1 VAL A  98      15.918  20.578  -8.789  1.00  0.65           H  
ATOM   1568 3HG1 VAL A  98      16.919  20.847  -7.370  1.00  0.65           H  
ATOM   1569 1HG2 VAL A  98      14.968  19.719  -5.344  1.00  0.65           H  
ATOM   1570 2HG2 VAL A  98      15.846  21.251  -5.138  1.00  0.65           H  
ATOM   1571 3HG2 VAL A  98      14.067  21.213  -5.003  1.00  0.65           H  
ATOM   1572  N   THR A  99      12.372  23.049  -7.281  1.00  0.65           N  
ATOM   1573  CA  THR A  99      11.114  23.490  -6.696  1.00  0.65           C  
ATOM   1574  C   THR A  99       9.978  22.531  -7.011  1.00  0.65           C  
ATOM   1575  O   THR A  99       9.819  22.105  -8.158  1.00  0.65           O  
ATOM   1576  CB  THR A  99      10.730  24.885  -7.212  1.00  0.65           C  
ATOM   1577  OG1 THR A  99      11.801  25.775  -6.949  1.00  0.65           O  
ATOM   1578  CG2 THR A  99       9.440  25.407  -6.488  1.00  0.65           C  
ATOM   1579  H   THR A  99      12.389  22.695  -8.227  1.00  0.65           H  
ATOM   1580  HA  THR A  99      11.231  23.534  -5.619  1.00  0.65           H  
ATOM   1581  HB  THR A  99      10.553  24.843  -8.284  1.00  0.65           H  
ATOM   1582  HG1 THR A  99      11.958  25.798  -6.002  1.00  0.65           H  
ATOM   1583 1HG2 THR A  99       9.194  26.401  -6.857  1.00  0.65           H  
ATOM   1584 2HG2 THR A  99       8.604  24.743  -6.681  1.00  0.65           H  
ATOM   1585 3HG2 THR A  99       9.620  25.455  -5.411  1.00  0.65           H  
ATOM   1586  N   LYS A 100       9.177  22.217  -5.999  1.00  0.66           N  
ATOM   1587  CA  LYS A 100       7.967  21.413  -6.170  1.00  0.66           C  
ATOM   1588  C   LYS A 100       6.782  21.997  -5.455  1.00  0.66           C  
ATOM   1589  O   LYS A 100       6.924  22.710  -4.462  1.00  0.66           O  
ATOM   1590  CB  LYS A 100       8.141  19.959  -5.735  1.00  0.66           C  
ATOM   1591  CG  LYS A 100       9.110  19.183  -6.570  1.00  0.66           C  
ATOM   1592  CD  LYS A 100       8.489  18.988  -7.957  1.00  0.66           C  
ATOM   1593  CE  LYS A 100       9.342  18.166  -8.864  1.00  0.66           C  
ATOM   1594  NZ  LYS A 100       8.780  18.085 -10.248  1.00  0.66           N  
ATOM   1595  H   LYS A 100       9.412  22.590  -5.077  1.00  0.66           H  
ATOM   1596  HA  LYS A 100       7.719  21.403  -7.232  1.00  0.66           H  
ATOM   1597 1HB  LYS A 100       8.456  19.920  -4.702  1.00  0.66           H  
ATOM   1598 2HB  LYS A 100       7.177  19.447  -5.793  1.00  0.66           H  
ATOM   1599 1HG  LYS A 100      10.056  19.708  -6.654  1.00  0.66           H  
ATOM   1600 2HG  LYS A 100       9.290  18.217  -6.126  1.00  0.66           H  
ATOM   1601 1HD  LYS A 100       7.520  18.499  -7.846  1.00  0.66           H  
ATOM   1602 2HD  LYS A 100       8.329  19.962  -8.420  1.00  0.66           H  
ATOM   1603 1HE  LYS A 100      10.337  18.604  -8.909  1.00  0.66           H  
ATOM   1604 2HE  LYS A 100       9.408  17.171  -8.459  1.00  0.66           H  
ATOM   1605 1HZ  LYS A 100       9.382  17.519 -10.827  1.00  0.66           H  
ATOM   1606 2HZ  LYS A 100       7.860  17.673 -10.215  1.00  0.66           H  
ATOM   1607 3HZ  LYS A 100       8.718  19.018 -10.638  1.00  0.66           H  
ATOM   1608  N   VAL A 101       5.598  21.679  -5.949  1.00  0.67           N  
ATOM   1609  CA  VAL A 101       4.409  22.094  -5.246  1.00  0.67           C  
ATOM   1610  C   VAL A 101       3.864  20.896  -4.530  1.00  0.67           C  
ATOM   1611  O   VAL A 101       3.626  19.856  -5.146  1.00  0.67           O  
ATOM   1612  CB  VAL A 101       3.342  22.646  -6.190  1.00  0.67           C  
ATOM   1613  CG1 VAL A 101       2.108  23.071  -5.382  1.00  0.67           C  
ATOM   1614  CG2 VAL A 101       3.910  23.753  -6.903  1.00  0.67           C  
ATOM   1615  H   VAL A 101       5.523  21.122  -6.788  1.00  0.67           H  
ATOM   1616  HA  VAL A 101       4.666  22.858  -4.523  1.00  0.67           H  
ATOM   1617  HB  VAL A 101       3.030  21.873  -6.888  1.00  0.67           H  
ATOM   1618 1HG1 VAL A 101       1.349  23.468  -6.052  1.00  0.67           H  
ATOM   1619 2HG1 VAL A 101       1.704  22.213  -4.846  1.00  0.67           H  
ATOM   1620 3HG1 VAL A 101       2.397  23.843  -4.664  1.00  0.67           H  
ATOM   1621 1HG2 VAL A 101       3.170  24.175  -7.579  1.00  0.67           H  
ATOM   1622 2HG2 VAL A 101       4.195  24.465  -6.164  1.00  0.67           H  
ATOM   1623 3HG2 VAL A 101       4.781  23.432  -7.468  1.00  0.67           H  
ATOM   1624  N   LEU A 102       3.718  21.018  -3.231  1.00  0.70           N  
ATOM   1625  CA  LEU A 102       3.210  19.926  -2.451  1.00  0.70           C  
ATOM   1626  C   LEU A 102       1.750  20.258  -2.215  1.00  0.70           C  
ATOM   1627  O   LEU A 102       1.379  21.425  -2.071  1.00  0.70           O  
ATOM   1628  CB  LEU A 102       4.020  19.729  -1.168  1.00  0.70           C  
ATOM   1629  CG  LEU A 102       5.545  19.496  -1.363  1.00  0.70           C  
ATOM   1630  CD1 LEU A 102       6.168  19.249  -0.009  1.00  0.70           C  
ATOM   1631  CD2 LEU A 102       5.812  18.331  -2.320  1.00  0.70           C  
ATOM   1632  H   LEU A 102       3.937  21.909  -2.793  1.00  0.70           H  
ATOM   1633  HA  LEU A 102       3.264  19.003  -3.028  1.00  0.70           H  
ATOM   1634 1HB  LEU A 102       3.905  20.589  -0.538  1.00  0.70           H  
ATOM   1635 2HB  LEU A 102       3.624  18.860  -0.638  1.00  0.70           H  
ATOM   1636  HG  LEU A 102       5.994  20.407  -1.770  1.00  0.70           H  
ATOM   1637 1HD1 LEU A 102       7.236  19.116  -0.130  1.00  0.70           H  
ATOM   1638 2HD1 LEU A 102       5.978  20.091   0.651  1.00  0.70           H  
ATOM   1639 3HD1 LEU A 102       5.734  18.354   0.420  1.00  0.70           H  
ATOM   1640 1HD2 LEU A 102       6.888  18.199  -2.433  1.00  0.70           H  
ATOM   1641 2HD2 LEU A 102       5.383  17.432  -1.914  1.00  0.70           H  
ATOM   1642 3HD2 LEU A 102       5.367  18.538  -3.292  1.00  0.70           H  
ATOM   1643  N   ASP A 103       0.913  19.242  -2.209  1.00  0.73           N  
ATOM   1644  CA  ASP A 103      -0.523  19.446  -2.126  1.00  0.73           C  
ATOM   1645  C   ASP A 103      -1.239  18.263  -1.513  1.00  0.73           C  
ATOM   1646  O   ASP A 103      -0.931  17.105  -1.831  1.00  0.73           O  
ATOM   1647  CB  ASP A 103      -1.059  19.682  -3.542  1.00  0.73           C  
ATOM   1648  CG  ASP A 103      -2.468  20.197  -3.652  1.00  0.73           C  
ATOM   1649  OD1 ASP A 103      -3.388  19.504  -3.281  1.00  0.73           O  
ATOM   1650  OD2 ASP A 103      -2.631  21.267  -4.193  1.00  0.73           O  
ATOM   1651  H   ASP A 103       1.280  18.308  -2.306  1.00  0.73           H  
ATOM   1652  HA  ASP A 103      -0.715  20.321  -1.505  1.00  0.73           H  
ATOM   1653 1HB  ASP A 103      -0.407  20.400  -4.042  1.00  0.73           H  
ATOM   1654 2HB  ASP A 103      -0.989  18.752  -4.108  1.00  0.73           H  
ATOM   1655  N   SER A 104      -2.248  18.567  -0.709  1.00  0.75           N  
ATOM   1656  CA  SER A 104      -3.079  17.583  -0.026  1.00  0.75           C  
ATOM   1657  C   SER A 104      -3.804  16.611  -0.952  1.00  0.75           C  
ATOM   1658  O   SER A 104      -4.209  15.533  -0.530  1.00  0.75           O  
ATOM   1659  CB  SER A 104      -4.108  18.313   0.779  1.00  0.75           C  
ATOM   1660  OG  SER A 104      -5.005  18.999  -0.055  1.00  0.75           O  
ATOM   1661  H   SER A 104      -2.418  19.561  -0.520  1.00  0.75           H  
ATOM   1662  HA  SER A 104      -2.439  17.011   0.648  1.00  0.75           H  
ATOM   1663 1HB  SER A 104      -4.650  17.610   1.395  1.00  0.75           H  
ATOM   1664 2HB  SER A 104      -3.601  19.008   1.417  1.00  0.75           H  
ATOM   1665  HG  SER A 104      -4.526  19.780  -0.369  1.00  0.75           H  
ATOM   1666  N   THR A 105      -3.942  16.954  -2.227  1.00  0.76           N  
ATOM   1667  CA  THR A 105      -4.608  16.064  -3.161  1.00  0.76           C  
ATOM   1668  C   THR A 105      -3.650  15.019  -3.745  1.00  0.76           C  
ATOM   1669  O   THR A 105      -4.074  14.133  -4.487  1.00  0.76           O  
ATOM   1670  CB  THR A 105      -5.285  16.857  -4.294  1.00  0.76           C  
ATOM   1671  OG1 THR A 105      -4.308  17.608  -5.015  1.00  0.76           O  
ATOM   1672  CG2 THR A 105      -6.314  17.808  -3.711  1.00  0.76           C  
ATOM   1673  H   THR A 105      -3.610  17.870  -2.550  1.00  0.76           H  
ATOM   1674  HA  THR A 105      -5.390  15.529  -2.621  1.00  0.76           H  
ATOM   1675  HB  THR A 105      -5.774  16.165  -4.977  1.00  0.76           H  
ATOM   1676  HG1 THR A 105      -3.983  18.334  -4.435  1.00  0.76           H  
ATOM   1677 1HG2 THR A 105      -6.789  18.368  -4.515  1.00  0.76           H  
ATOM   1678 2HG2 THR A 105      -7.065  17.244  -3.163  1.00  0.76           H  
ATOM   1679 3HG2 THR A 105      -5.812  18.504  -3.032  1.00  0.76           H  
ATOM   1680  N   THR A 106      -2.354  15.135  -3.422  1.00  0.76           N  
ATOM   1681  CA  THR A 106      -1.350  14.201  -3.919  1.00  0.76           C  
ATOM   1682  C   THR A 106      -0.668  13.546  -2.730  1.00  0.76           C  
ATOM   1683  O   THR A 106      -0.219  12.401  -2.792  1.00  0.76           O  
ATOM   1684  CB  THR A 106      -0.252  14.960  -4.679  1.00  0.76           C  
ATOM   1685  OG1 THR A 106       0.406  15.850  -3.745  1.00  0.76           O  
ATOM   1686  CG2 THR A 106      -0.861  15.788  -5.796  1.00  0.76           C  
ATOM   1687  H   THR A 106      -2.052  15.882  -2.806  1.00  0.76           H  
ATOM   1688  HA  THR A 106      -1.816  13.438  -4.540  1.00  0.76           H  
ATOM   1689  HB  THR A 106       0.474  14.255  -5.088  1.00  0.76           H  
ATOM   1690  HG1 THR A 106      -0.268  16.383  -3.288  1.00  0.76           H  
ATOM   1691 1HG2 THR A 106      -0.070  16.332  -6.311  1.00  0.76           H  
ATOM   1692 2HG2 THR A 106      -1.371  15.130  -6.498  1.00  0.76           H  
ATOM   1693 3HG2 THR A 106      -1.577  16.499  -5.378  1.00  0.76           H  
ATOM   1694  N   TYR A 107      -0.633  14.307  -1.635  1.00  0.74           N  
ATOM   1695  CA  TYR A 107       0.047  13.998  -0.379  1.00  0.74           C  
ATOM   1696  C   TYR A 107       1.578  13.913  -0.534  1.00  0.74           C  
ATOM   1697  O   TYR A 107       2.258  13.447   0.378  1.00  0.74           O  
ATOM   1698  CB  TYR A 107      -0.467  12.670   0.210  1.00  0.74           C  
ATOM   1699  CG  TYR A 107      -1.969  12.567   0.336  1.00  0.74           C  
ATOM   1700  CD1 TYR A 107      -2.671  11.780  -0.552  1.00  0.74           C  
ATOM   1701  CD2 TYR A 107      -2.640  13.260   1.320  1.00  0.74           C  
ATOM   1702  CE1 TYR A 107      -4.034  11.671  -0.462  1.00  0.74           C  
ATOM   1703  CE2 TYR A 107      -4.014  13.154   1.418  1.00  0.74           C  
ATOM   1704  CZ  TYR A 107      -4.710  12.360   0.527  1.00  0.74           C  
ATOM   1705  OH  TYR A 107      -6.076  12.257   0.606  1.00  0.74           O  
ATOM   1706  H   TYR A 107      -1.052  15.229  -1.700  1.00  0.74           H  
ATOM   1707  HA  TYR A 107      -0.168  14.802   0.325  1.00  0.74           H  
ATOM   1708 1HB  TYR A 107      -0.114  11.829  -0.387  1.00  0.74           H  
ATOM   1709 2HB  TYR A 107      -0.045  12.545   1.204  1.00  0.74           H  
ATOM   1710  HD1 TYR A 107      -2.135  11.243  -1.331  1.00  0.74           H  
ATOM   1711  HD2 TYR A 107      -2.090  13.892   2.018  1.00  0.74           H  
ATOM   1712  HE1 TYR A 107      -4.581  11.047  -1.168  1.00  0.74           H  
ATOM   1713  HE2 TYR A 107      -4.548  13.703   2.194  1.00  0.74           H  
ATOM   1714  HH  TYR A 107      -6.403  11.880  -0.215  1.00  0.74           H  
ATOM   1715  N   ASP A 108       2.123  14.441  -1.638  1.00  0.71           N  
ATOM   1716  CA  ASP A 108       3.564  14.357  -1.905  1.00  0.71           C  
ATOM   1717  C   ASP A 108       4.413  15.044  -0.830  1.00  0.71           C  
ATOM   1718  O   ASP A 108       4.002  16.054  -0.244  1.00  0.71           O  
ATOM   1719  CB  ASP A 108       3.931  14.967  -3.262  1.00  0.71           C  
ATOM   1720  CG  ASP A 108       3.410  14.213  -4.511  1.00  0.71           C  
ATOM   1721  OD1 ASP A 108       2.862  13.148  -4.389  1.00  0.71           O  
ATOM   1722  OD2 ASP A 108       3.598  14.727  -5.591  1.00  0.71           O  
ATOM   1723  H   ASP A 108       1.516  14.871  -2.335  1.00  0.71           H  
ATOM   1724  HA  ASP A 108       3.840  13.305  -1.928  1.00  0.71           H  
ATOM   1725 1HB  ASP A 108       3.569  15.995  -3.305  1.00  0.71           H  
ATOM   1726 2HB  ASP A 108       5.008  15.000  -3.322  1.00  0.71           H  
ATOM   1727  N   ALA A 109       5.618  14.504  -0.609  1.00  0.69           N  
ATOM   1728  CA  ALA A 109       6.567  15.063   0.347  1.00  0.69           C  
ATOM   1729  C   ALA A 109       7.922  15.350  -0.292  1.00  0.69           C  
ATOM   1730  O   ALA A 109       8.343  14.645  -1.203  1.00  0.69           O  
ATOM   1731  CB  ALA A 109       6.781  14.087   1.497  1.00  0.69           C  
ATOM   1732  H   ALA A 109       5.868  13.661  -1.114  1.00  0.69           H  
ATOM   1733  HA  ALA A 109       6.148  15.990   0.707  1.00  0.69           H  
ATOM   1734 1HB  ALA A 109       7.467  14.531   2.220  1.00  0.69           H  
ATOM   1735 2HB  ALA A 109       5.836  13.874   1.970  1.00  0.69           H  
ATOM   1736 3HB  ALA A 109       7.202  13.163   1.109  1.00  0.69           H  
ATOM   1737  N   MET A 110       8.641  16.349   0.203  1.00  0.68           N  
ATOM   1738  CA  MET A 110      10.008  16.571  -0.297  1.00  0.68           C  
ATOM   1739  C   MET A 110      11.047  16.190   0.754  1.00  0.68           C  
ATOM   1740  O   MET A 110      10.967  16.630   1.899  1.00  0.68           O  
ATOM   1741  CB  MET A 110      10.224  18.017  -0.748  1.00  0.68           C  
ATOM   1742  CG  MET A 110      11.672  18.310  -1.234  1.00  0.68           C  
ATOM   1743  SD  MET A 110      12.009  20.068  -1.722  1.00  0.68           S  
ATOM   1744  CE  MET A 110      11.284  20.257  -3.344  1.00  0.68           C  
ATOM   1745  H   MET A 110       8.235  16.918   0.949  1.00  0.68           H  
ATOM   1746  HA  MET A 110      10.180  15.925  -1.157  1.00  0.68           H  
ATOM   1747 1HB  MET A 110       9.545  18.243  -1.569  1.00  0.68           H  
ATOM   1748 2HB  MET A 110       9.998  18.700   0.053  1.00  0.68           H  
ATOM   1749 1HG  MET A 110      12.377  18.041  -0.444  1.00  0.68           H  
ATOM   1750 2HG  MET A 110      11.880  17.669  -2.093  1.00  0.68           H  
ATOM   1751 1HE  MET A 110      11.451  21.276  -3.701  1.00  0.68           H  
ATOM   1752 2HE  MET A 110      11.742  19.552  -4.037  1.00  0.68           H  
ATOM   1753 3HE  MET A 110      10.221  20.068  -3.281  1.00  0.68           H  
ATOM   1754  N   TRP A 111      12.004  15.335   0.363  1.00  0.68           N  
ATOM   1755  CA  TRP A 111      13.071  14.861   1.249  1.00  0.68           C  
ATOM   1756  C   TRP A 111      14.394  15.580   0.943  1.00  0.68           C  
ATOM   1757  O   TRP A 111      15.058  15.292  -0.062  1.00  0.68           O  
ATOM   1758  CB  TRP A 111      13.260  13.342   1.101  1.00  0.68           C  
ATOM   1759  CG  TRP A 111      12.018  12.495   1.484  1.00  0.68           C  
ATOM   1760  CD1 TRP A 111      10.708  12.804   1.326  1.00  0.68           C  
ATOM   1761  CD2 TRP A 111      12.028  11.211   2.128  1.00  0.68           C  
ATOM   1762  NE1 TRP A 111       9.920  11.805   1.848  1.00  0.68           N  
ATOM   1763  CE2 TRP A 111      10.700  10.835   2.333  1.00  0.68           C  
ATOM   1764  CE3 TRP A 111      13.013  10.391   2.548  1.00  0.68           C  
ATOM   1765  CZ2 TRP A 111      10.363   9.651   2.938  1.00  0.68           C  
ATOM   1766  CZ3 TRP A 111      12.687   9.213   3.159  1.00  0.68           C  
ATOM   1767  CH2 TRP A 111      11.403   8.847   3.354  1.00  0.68           C  
ATOM   1768  H   TRP A 111      11.995  14.987  -0.591  1.00  0.68           H  
ATOM   1769  HA  TRP A 111      12.798  15.079   2.279  1.00  0.68           H  
ATOM   1770 1HB  TRP A 111      13.509  13.119   0.072  1.00  0.68           H  
ATOM   1771 2HB  TRP A 111      14.099  13.019   1.720  1.00  0.68           H  
ATOM   1772  HD1 TRP A 111      10.320  13.692   0.875  1.00  0.68           H  
ATOM   1773  HE1 TRP A 111       8.910  11.800   1.862  1.00  0.68           H  
ATOM   1774  HE3 TRP A 111      14.029  10.680   2.398  1.00  0.68           H  
ATOM   1775  HZ2 TRP A 111       9.326   9.351   3.099  1.00  0.68           H  
ATOM   1776  HZ3 TRP A 111      13.497   8.586   3.483  1.00  0.68           H  
ATOM   1777  HH2 TRP A 111      11.193   7.907   3.845  1.00  0.68           H  
ATOM   1778  N   CYS A 112      14.691  16.610   1.738  1.00  0.68           N  
ATOM   1779  CA  CYS A 112      15.857  17.469   1.547  1.00  0.68           C  
ATOM   1780  C   CYS A 112      17.066  17.102   2.449  1.00  0.68           C  
ATOM   1781  O   CYS A 112      16.995  17.321   3.661  1.00  0.68           O  
ATOM   1782  CB  CYS A 112      15.459  18.894   1.817  1.00  0.68           C  
ATOM   1783  SG  CYS A 112      16.767  20.099   1.568  1.00  0.68           S  
ATOM   1784  H   CYS A 112      14.101  16.764   2.556  1.00  0.68           H  
ATOM   1785  HA  CYS A 112      16.114  17.413   0.498  1.00  0.68           H  
ATOM   1786 1HB  CYS A 112      14.638  19.147   1.154  1.00  0.68           H  
ATOM   1787 2HB  CYS A 112      15.099  18.983   2.835  1.00  0.68           H  
ATOM   1788  HG  CYS A 112      17.709  19.458   2.286  1.00  0.68           H  
ATOM   1789  N   PRO A 113      18.196  16.619   1.893  1.00  0.69           N  
ATOM   1790  CA  PRO A 113      19.384  16.157   2.601  1.00  0.69           C  
ATOM   1791  C   PRO A 113      20.235  17.277   3.227  1.00  0.69           C  
ATOM   1792  O   PRO A 113      20.050  18.452   2.901  1.00  0.69           O  
ATOM   1793  CB  PRO A 113      20.124  15.383   1.505  1.00  0.69           C  
ATOM   1794  CG  PRO A 113      19.703  16.010   0.225  1.00  0.69           C  
ATOM   1795  CD  PRO A 113      18.296  16.479   0.433  1.00  0.69           C  
ATOM   1796  HA  PRO A 113      19.015  15.471   3.356  1.00  0.69           H  
ATOM   1797 1HB  PRO A 113      21.211  15.460   1.652  1.00  0.69           H  
ATOM   1798 2HB  PRO A 113      19.864  14.314   1.570  1.00  0.69           H  
ATOM   1799 1HG  PRO A 113      20.354  16.784  -0.066  1.00  0.69           H  
ATOM   1800 2HG  PRO A 113      19.768  15.261  -0.566  1.00  0.69           H  
ATOM   1801 1HD  PRO A 113      18.210  17.451  -0.052  1.00  0.69           H  
ATOM   1802 2HD  PRO A 113      17.587  15.728   0.049  1.00  0.69           H  
ATOM   1803  N   PRO A 114      21.161  16.948   4.153  1.00  0.70           N  
ATOM   1804  CA  PRO A 114      22.100  17.866   4.764  1.00  0.70           C  
ATOM   1805  C   PRO A 114      22.931  18.493   3.670  1.00  0.70           C  
ATOM   1806  O   PRO A 114      23.287  17.823   2.703  1.00  0.70           O  
ATOM   1807  CB  PRO A 114      22.944  16.957   5.659  1.00  0.70           C  
ATOM   1808  CG  PRO A 114      22.076  15.760   5.918  1.00  0.70           C  
ATOM   1809  CD  PRO A 114      21.346  15.555   4.606  1.00  0.70           C  
ATOM   1810  HA  PRO A 114      21.553  18.626   5.340  1.00  0.70           H  
ATOM   1811 1HB  PRO A 114      23.887  16.706   5.153  1.00  0.70           H  
ATOM   1812 2HB  PRO A 114      23.212  17.495   6.570  1.00  0.70           H  
ATOM   1813 1HG  PRO A 114      22.686  14.895   6.214  1.00  0.70           H  
ATOM   1814 2HG  PRO A 114      21.394  15.970   6.754  1.00  0.70           H  
ATOM   1815 1HD  PRO A 114      21.982  15.008   3.904  1.00  0.70           H  
ATOM   1816 2HD  PRO A 114      20.442  15.045   4.787  1.00  0.70           H  
ATOM   1817  N   GLY A 115      23.277  19.758   3.825  1.00  0.70           N  
ATOM   1818  CA  GLY A 115      24.032  20.450   2.790  1.00  0.70           C  
ATOM   1819  C   GLY A 115      23.102  21.226   1.862  1.00  0.70           C  
ATOM   1820  O   GLY A 115      23.565  21.997   1.016  1.00  0.70           O  
ATOM   1821  H   GLY A 115      22.989  20.264   4.651  1.00  0.70           H  
ATOM   1822 1HA  GLY A 115      24.727  21.135   3.251  1.00  0.70           H  
ATOM   1823 2HA  GLY A 115      24.617  19.734   2.215  1.00  0.70           H  
ATOM   1824  N   TYR A 116      21.787  21.031   2.033  1.00  0.70           N  
ATOM   1825  CA  TYR A 116      20.824  21.745   1.216  1.00  0.70           C  
ATOM   1826  C   TYR A 116      19.904  22.576   2.116  1.00  0.70           C  
ATOM   1827  O   TYR A 116      19.535  22.148   3.211  1.00  0.70           O  
ATOM   1828  CB  TYR A 116      20.066  20.717   0.377  1.00  0.70           C  
ATOM   1829  CG  TYR A 116      21.035  19.972  -0.504  1.00  0.70           C  
ATOM   1830  CD1 TYR A 116      21.749  18.948   0.054  1.00  0.70           C  
ATOM   1831  CD2 TYR A 116      21.234  20.293  -1.818  1.00  0.70           C  
ATOM   1832  CE1 TYR A 116      22.675  18.245  -0.658  1.00  0.70           C  
ATOM   1833  CE2 TYR A 116      22.178  19.579  -2.544  1.00  0.70           C  
ATOM   1834  CZ  TYR A 116      22.893  18.565  -1.963  1.00  0.70           C  
ATOM   1835  OH  TYR A 116      23.827  17.866  -2.694  1.00  0.70           O  
ATOM   1836  H   TYR A 116      21.437  20.339   2.697  1.00  0.70           H  
ATOM   1837  HA  TYR A 116      21.356  22.421   0.558  1.00  0.70           H  
ATOM   1838 1HB  TYR A 116      19.580  20.002   1.018  1.00  0.70           H  
ATOM   1839 2HB  TYR A 116      19.314  21.206  -0.245  1.00  0.70           H  
ATOM   1840  HD1 TYR A 116      21.587  18.697   1.086  1.00  0.70           H  
ATOM   1841  HD2 TYR A 116      20.671  21.102  -2.284  1.00  0.70           H  
ATOM   1842  HE1 TYR A 116      23.231  17.440  -0.177  1.00  0.70           H  
ATOM   1843  HE2 TYR A 116      22.368  19.814  -3.585  1.00  0.70           H  
ATOM   1844  HH  TYR A 116      23.828  18.197  -3.599  1.00  0.70           H  
ATOM   1845  N   ALA A 117      19.564  23.776   1.656  1.00  0.69           N  
ATOM   1846  CA  ALA A 117      18.683  24.682   2.382  1.00  0.69           C  
ATOM   1847  C   ALA A 117      17.258  24.429   1.968  1.00  0.69           C  
ATOM   1848  O   ALA A 117      17.027  24.055   0.822  1.00  0.69           O  
ATOM   1849  CB  ALA A 117      19.080  26.136   2.133  1.00  0.69           C  
ATOM   1850  H   ALA A 117      19.920  24.051   0.749  1.00  0.69           H  
ATOM   1851  HA  ALA A 117      18.764  24.458   3.437  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117      18.433  26.781   2.700  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117      20.102  26.289   2.444  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117      18.993  26.362   1.083  1.00  0.69           H  
ATOM   1855  N   LEU A 118      16.300  24.674   2.862  1.00  0.68           N  
ATOM   1856  CA  LEU A 118      14.888  24.493   2.504  1.00  0.68           C  
ATOM   1857  C   LEU A 118      13.978  25.565   3.068  1.00  0.68           C  
ATOM   1858  O   LEU A 118      14.161  26.019   4.205  1.00  0.68           O  
ATOM   1859  CB  LEU A 118      14.366  23.118   2.925  1.00  0.68           C  
ATOM   1860  CG  LEU A 118      12.861  22.770   2.433  1.00  0.68           C  
ATOM   1861  CD1 LEU A 118      12.769  21.293   2.080  1.00  0.68           C  
ATOM   1862  CD2 LEU A 118      11.812  23.101   3.532  1.00  0.68           C  
ATOM   1863  H   LEU A 118      16.578  24.960   3.800  1.00  0.68           H  
ATOM   1864  HA  LEU A 118      14.815  24.548   1.423  1.00  0.68           H  
ATOM   1865 1HB  LEU A 118      15.031  22.360   2.527  1.00  0.68           H  
ATOM   1866 2HB  LEU A 118      14.394  23.073   4.000  1.00  0.68           H  
ATOM   1867  HG  LEU A 118      12.635  23.342   1.536  1.00  0.68           H  
ATOM   1868 1HD1 LEU A 118      11.764  21.069   1.725  1.00  0.68           H  
ATOM   1869 2HD1 LEU A 118      13.482  21.089   1.290  1.00  0.68           H  
ATOM   1870 3HD1 LEU A 118      12.989  20.678   2.941  1.00  0.68           H  
ATOM   1871 1HD2 LEU A 118      10.813  22.859   3.154  1.00  0.68           H  
ATOM   1872 2HD2 LEU A 118      12.007  22.526   4.414  1.00  0.68           H  
ATOM   1873 3HD2 LEU A 118      11.847  24.150   3.784  1.00  0.68           H  
ATOM   1874  N   GLY A 119      13.004  25.968   2.242  1.00  0.68           N  
ATOM   1875  CA  GLY A 119      12.014  26.984   2.604  1.00  0.68           C  
ATOM   1876  C   GLY A 119      10.781  26.882   1.719  1.00  0.68           C  
ATOM   1877  O   GLY A 119      10.692  25.998   0.861  1.00  0.68           O  
ATOM   1878  H   GLY A 119      12.968  25.533   1.316  1.00  0.68           H  
ATOM   1879 1HA  GLY A 119      11.735  26.883   3.652  1.00  0.68           H  
ATOM   1880 2HA  GLY A 119      12.449  27.973   2.489  1.00  0.68           H  
ATOM   1881  N   PHE A 120       9.806  27.767   1.933  1.00  0.68           N  
ATOM   1882  CA  PHE A 120       8.571  27.623   1.171  1.00  0.68           C  
ATOM   1883  C   PHE A 120       7.644  28.833   1.099  1.00  0.68           C  
ATOM   1884  O   PHE A 120       7.743  29.769   1.892  1.00  0.68           O  
ATOM   1885  CB  PHE A 120       7.741  26.463   1.728  1.00  0.68           C  
ATOM   1886  CG  PHE A 120       7.234  26.612   3.157  1.00  0.68           C  
ATOM   1887  CD1 PHE A 120       5.988  27.198   3.399  1.00  0.68           C  
ATOM   1888  CD2 PHE A 120       7.957  26.138   4.245  1.00  0.68           C  
ATOM   1889  CE1 PHE A 120       5.485  27.312   4.674  1.00  0.68           C  
ATOM   1890  CE2 PHE A 120       7.446  26.259   5.532  1.00  0.68           C  
ATOM   1891  CZ  PHE A 120       6.211  26.842   5.741  1.00  0.68           C  
ATOM   1892  H   PHE A 120       9.948  28.531   2.589  1.00  0.68           H  
ATOM   1893  HA  PHE A 120       8.862  27.382   0.154  1.00  0.68           H  
ATOM   1894 1HB  PHE A 120       6.903  26.336   1.100  1.00  0.68           H  
ATOM   1895 2HB  PHE A 120       8.310  25.535   1.668  1.00  0.68           H  
ATOM   1896  HD1 PHE A 120       5.409  27.570   2.556  1.00  0.68           H  
ATOM   1897  HD2 PHE A 120       8.928  25.666   4.080  1.00  0.68           H  
ATOM   1898  HE1 PHE A 120       4.508  27.775   4.839  1.00  0.68           H  
ATOM   1899  HE2 PHE A 120       8.014  25.893   6.383  1.00  0.68           H  
ATOM   1900  HZ  PHE A 120       5.811  26.934   6.751  1.00  0.68           H  
ATOM   1901  N   GLN A 121       6.683  28.766   0.170  1.00  0.69           N  
ATOM   1902  CA  GLN A 121       5.602  29.750   0.103  1.00  0.69           C  
ATOM   1903  C   GLN A 121       4.216  29.140   0.063  1.00  0.69           C  
ATOM   1904  O   GLN A 121       3.928  28.238  -0.732  1.00  0.69           O  
ATOM   1905  CB  GLN A 121       5.727  30.669  -1.097  1.00  0.69           C  
ATOM   1906  CG  GLN A 121       4.585  31.680  -1.176  1.00  0.69           C  
ATOM   1907  CD  GLN A 121       4.792  32.676  -2.219  1.00  0.69           C  
ATOM   1908  OE1 GLN A 121       5.936  32.906  -2.548  1.00  0.69           O  
ATOM   1909  NE2 GLN A 121       3.725  33.273  -2.758  1.00  0.69           N  
ATOM   1910  H   GLN A 121       6.709  27.982  -0.483  1.00  0.69           H  
ATOM   1911  HA  GLN A 121       5.657  30.364   0.997  1.00  0.69           H  
ATOM   1912 1HB  GLN A 121       6.632  31.210  -1.014  1.00  0.69           H  
ATOM   1913 2HB  GLN A 121       5.756  30.089  -2.018  1.00  0.69           H  
ATOM   1914 1HG  GLN A 121       3.660  31.153  -1.403  1.00  0.69           H  
ATOM   1915 2HG  GLN A 121       4.494  32.196  -0.214  1.00  0.69           H  
ATOM   1916 1HE2 GLN A 121       3.823  34.002  -3.485  1.00  0.69           H  
ATOM   1917 2HE2 GLN A 121       2.807  33.011  -2.455  1.00  0.69           H  
ATOM   1918  N   ALA A 122       3.336  29.646   0.920  1.00  0.71           N  
ATOM   1919  CA  ALA A 122       1.954  29.183   0.939  1.00  0.71           C  
ATOM   1920  C   ALA A 122       1.184  29.737  -0.245  1.00  0.71           C  
ATOM   1921  O   ALA A 122       1.142  30.959  -0.451  1.00  0.71           O  
ATOM   1922  CB  ALA A 122       1.282  29.629   2.205  1.00  0.71           C  
ATOM   1923  H   ALA A 122       3.642  30.386   1.564  1.00  0.71           H  
ATOM   1924  HA  ALA A 122       1.948  28.093   0.875  1.00  0.71           H  
ATOM   1925 1HB  ALA A 122       0.245  29.294   2.226  1.00  0.71           H  
ATOM   1926 2HB  ALA A 122       1.809  29.230   3.064  1.00  0.71           H  
ATOM   1927 3HB  ALA A 122       1.312  30.703   2.232  1.00  0.71           H  
ATOM   1928  N   LEU A 123       0.535  28.869  -1.021  1.00  0.73           N  
ATOM   1929  CA  LEU A 123      -0.251  29.410  -2.120  1.00  0.73           C  
ATOM   1930  C   LEU A 123      -1.689  29.679  -1.676  1.00  0.73           C  
ATOM   1931  O   LEU A 123      -2.427  30.401  -2.346  1.00  0.73           O  
ATOM   1932  CB  LEU A 123      -0.290  28.525  -3.361  1.00  0.73           C  
ATOM   1933  CG  LEU A 123      -0.896  29.327  -4.593  1.00  0.73           C  
ATOM   1934  CD1 LEU A 123       0.068  30.492  -4.908  1.00  0.73           C  
ATOM   1935  CD2 LEU A 123      -1.159  28.456  -5.823  1.00  0.73           C  
ATOM   1936  H   LEU A 123       0.567  27.859  -0.854  1.00  0.73           H  
ATOM   1937  HA  LEU A 123       0.188  30.361  -2.416  1.00  0.73           H  
ATOM   1938 1HB  LEU A 123       0.713  28.207  -3.595  1.00  0.73           H  
ATOM   1939 2HB  LEU A 123      -0.904  27.653  -3.156  1.00  0.73           H  
ATOM   1940  HG  LEU A 123      -1.846  29.767  -4.283  1.00  0.73           H  
ATOM   1941 1HD1 LEU A 123      -0.341  31.098  -5.717  1.00  0.73           H  
ATOM   1942 2HD1 LEU A 123       0.196  31.115  -4.023  1.00  0.73           H  
ATOM   1943 3HD1 LEU A 123       1.036  30.092  -5.212  1.00  0.73           H  
ATOM   1944 1HD2 LEU A 123      -1.583  29.080  -6.610  1.00  0.73           H  
ATOM   1945 2HD2 LEU A 123      -0.264  28.009  -6.191  1.00  0.73           H  
ATOM   1946 3HD2 LEU A 123      -1.863  27.690  -5.576  1.00  0.73           H  
ATOM   1947  N   VAL A 124      -2.111  29.032  -0.590  1.00  0.76           N  
ATOM   1948  CA  VAL A 124      -3.492  29.141  -0.129  1.00  0.76           C  
ATOM   1949  C   VAL A 124      -3.552  29.569   1.337  1.00  0.76           C  
ATOM   1950  O   VAL A 124      -2.559  29.495   2.051  1.00  0.76           O  
ATOM   1951  CB  VAL A 124      -4.233  27.791  -0.325  1.00  0.76           C  
ATOM   1952  CG1 VAL A 124      -4.228  27.408  -1.810  1.00  0.76           C  
ATOM   1953  CG2 VAL A 124      -3.578  26.719   0.500  1.00  0.76           C  
ATOM   1954  H   VAL A 124      -1.456  28.453  -0.084  1.00  0.76           H  
ATOM   1955  HA  VAL A 124      -3.999  29.900  -0.726  1.00  0.76           H  
ATOM   1956  HB  VAL A 124      -5.272  27.906  -0.017  1.00  0.76           H  
ATOM   1957 1HG1 VAL A 124      -4.764  26.469  -1.947  1.00  0.76           H  
ATOM   1958 2HG1 VAL A 124      -4.715  28.193  -2.388  1.00  0.76           H  
ATOM   1959 3HG1 VAL A 124      -3.209  27.289  -2.155  1.00  0.76           H  
ATOM   1960 1HG2 VAL A 124      -4.108  25.776   0.366  1.00  0.76           H  
ATOM   1961 2HG2 VAL A 124      -2.546  26.612   0.176  1.00  0.76           H  
ATOM   1962 3HG2 VAL A 124      -3.613  27.005   1.548  1.00  0.76           H  
ATOM   1963  N   ASP A 125      -4.726  30.029   1.776  1.00  0.78           N  
ATOM   1964  CA  ASP A 125      -4.926  30.478   3.159  1.00  0.78           C  
ATOM   1965  C   ASP A 125      -4.770  29.461   4.268  1.00  0.78           C  
ATOM   1966  O   ASP A 125      -4.470  29.850   5.396  1.00  0.78           O  
ATOM   1967  CB  ASP A 125      -6.231  31.224   3.293  1.00  0.78           C  
ATOM   1968  CG  ASP A 125      -6.057  32.594   2.718  1.00  0.78           C  
ATOM   1969  OD1 ASP A 125      -4.902  32.976   2.511  1.00  0.78           O  
ATOM   1970  OD2 ASP A 125      -7.030  33.258   2.472  1.00  0.78           O  
ATOM   1971  H   ASP A 125      -5.502  30.073   1.133  1.00  0.78           H  
ATOM   1972  HA  ASP A 125      -4.175  31.223   3.350  1.00  0.78           H  
ATOM   1973 1HB  ASP A 125      -7.025  30.698   2.764  1.00  0.78           H  
ATOM   1974 2HB  ASP A 125      -6.511  31.299   4.344  1.00  0.78           H  
ATOM   1975  N   THR A 126      -5.011  28.193   3.998  1.00  0.79           N  
ATOM   1976  CA  THR A 126      -4.785  27.234   5.057  1.00  0.79           C  
ATOM   1977  C   THR A 126      -3.800  26.186   4.627  1.00  0.79           C  
ATOM   1978  O   THR A 126      -4.152  25.206   3.965  1.00  0.79           O  
ATOM   1979  CB  THR A 126      -6.071  26.548   5.534  1.00  0.79           C  
ATOM   1980  OG1 THR A 126      -7.002  27.536   5.997  1.00  0.79           O  
ATOM   1981  CG2 THR A 126      -5.736  25.561   6.673  1.00  0.79           C  
ATOM   1982  H   THR A 126      -5.282  27.900   3.074  1.00  0.79           H  
ATOM   1983  HA  THR A 126      -4.344  27.746   5.913  1.00  0.79           H  
ATOM   1984  HB  THR A 126      -6.520  25.999   4.707  1.00  0.79           H  
ATOM   1985  HG1 THR A 126      -6.570  28.094   6.655  1.00  0.79           H  
ATOM   1986 1HG2 THR A 126      -6.645  25.065   7.012  1.00  0.79           H  
ATOM   1987 2HG2 THR A 126      -5.031  24.809   6.309  1.00  0.79           H  
ATOM   1988 3HG2 THR A 126      -5.286  26.102   7.504  1.00  0.79           H  
ATOM   1989  N   VAL A 127      -2.565  26.368   5.046  1.00  0.79           N  
ATOM   1990  CA  VAL A 127      -1.537  25.406   4.748  1.00  0.79           C  
ATOM   1991  C   VAL A 127      -0.955  24.945   6.057  1.00  0.79           C  
ATOM   1992  O   VAL A 127      -0.499  25.761   6.862  1.00  0.79           O  
ATOM   1993  CB  VAL A 127      -0.415  26.023   3.902  1.00  0.79           C  
ATOM   1994  CG1 VAL A 127       0.633  25.005   3.623  1.00  0.79           C  
ATOM   1995  CG2 VAL A 127      -0.942  26.546   2.641  1.00  0.79           C  
ATOM   1996  H   VAL A 127      -2.321  27.226   5.547  1.00  0.79           H  
ATOM   1997  HA  VAL A 127      -1.966  24.551   4.230  1.00  0.79           H  
ATOM   1998  HB  VAL A 127       0.048  26.831   4.471  1.00  0.79           H  
ATOM   1999 1HG1 VAL A 127       1.438  25.463   3.056  1.00  0.79           H  
ATOM   2000 2HG1 VAL A 127       1.005  24.638   4.554  1.00  0.79           H  
ATOM   2001 3HG1 VAL A 127       0.206  24.190   3.057  1.00  0.79           H  
ATOM   2002 1HG2 VAL A 127      -0.139  26.978   2.056  1.00  0.79           H  
ATOM   2003 2HG2 VAL A 127      -1.387  25.739   2.092  1.00  0.79           H  
ATOM   2004 3HG2 VAL A 127      -1.684  27.307   2.858  1.00  0.79           H  
ATOM   2005  N   ILE A 128      -0.983  23.652   6.299  1.00  0.78           N  
ATOM   2006  CA  ILE A 128      -0.395  23.154   7.519  1.00  0.78           C  
ATOM   2007  C   ILE A 128       0.728  22.265   7.071  1.00  0.78           C  
ATOM   2008  O   ILE A 128       0.491  21.270   6.385  1.00  0.78           O  
ATOM   2009  CB  ILE A 128      -1.374  22.366   8.374  1.00  0.78           C  
ATOM   2010  CG1 ILE A 128      -2.588  23.203   8.681  1.00  0.78           C  
ATOM   2011  CG2 ILE A 128      -0.655  22.034   9.666  1.00  0.78           C  
ATOM   2012  CD1 ILE A 128      -3.648  22.449   9.405  1.00  0.78           C  
ATOM   2013  H   ILE A 128      -1.389  23.019   5.630  1.00  0.78           H  
ATOM   2014  HA  ILE A 128       0.018  23.972   8.106  1.00  0.78           H  
ATOM   2015  HB  ILE A 128      -1.690  21.456   7.863  1.00  0.78           H  
ATOM   2016 1HG1 ILE A 128      -2.290  24.049   9.246  1.00  0.78           H  
ATOM   2017 2HG1 ILE A 128      -3.023  23.555   7.745  1.00  0.78           H  
ATOM   2018 1HG2 ILE A 128      -1.309  21.475  10.329  1.00  0.78           H  
ATOM   2019 2HG2 ILE A 128       0.226  21.453   9.443  1.00  0.78           H  
ATOM   2020 3HG2 ILE A 128      -0.347  22.957  10.151  1.00  0.78           H  
ATOM   2021 1HD1 ILE A 128      -4.507  23.096   9.582  1.00  0.78           H  
ATOM   2022 2HD1 ILE A 128      -3.955  21.603   8.802  1.00  0.78           H  
ATOM   2023 3HD1 ILE A 128      -3.262  22.090  10.354  1.00  0.78           H  
ATOM   2024  N   VAL A 129       1.940  22.631   7.409  1.00  0.76           N  
ATOM   2025  CA  VAL A 129       3.058  21.905   6.870  1.00  0.76           C  
ATOM   2026  C   VAL A 129       3.684  21.091   7.977  1.00  0.76           C  
ATOM   2027  O   VAL A 129       3.981  21.602   9.062  1.00  0.76           O  
ATOM   2028  CB  VAL A 129       4.118  22.860   6.306  1.00  0.76           C  
ATOM   2029  CG1 VAL A 129       5.189  22.074   5.705  1.00  0.76           C  
ATOM   2030  CG2 VAL A 129       3.536  23.853   5.344  1.00  0.76           C  
ATOM   2031  H   VAL A 129       2.074  23.424   8.026  1.00  0.76           H  
ATOM   2032  HA  VAL A 129       2.720  21.228   6.088  1.00  0.76           H  
ATOM   2033  HB  VAL A 129       4.559  23.410   7.133  1.00  0.76           H  
ATOM   2034 1HG1 VAL A 129       5.962  22.741   5.335  1.00  0.76           H  
ATOM   2035 2HG1 VAL A 129       5.605  21.402   6.445  1.00  0.76           H  
ATOM   2036 3HG1 VAL A 129       4.785  21.492   4.874  1.00  0.76           H  
ATOM   2037 1HG2 VAL A 129       4.322  24.517   4.992  1.00  0.76           H  
ATOM   2038 2HG2 VAL A 129       3.101  23.357   4.505  1.00  0.76           H  
ATOM   2039 3HG2 VAL A 129       2.781  24.436   5.867  1.00  0.76           H  
ATOM   2040  N   PHE A 130       3.855  19.815   7.714  1.00  0.74           N  
ATOM   2041  CA  PHE A 130       4.439  18.918   8.680  1.00  0.74           C  
ATOM   2042  C   PHE A 130       5.834  18.557   8.256  1.00  0.74           C  
ATOM   2043  O   PHE A 130       6.102  18.315   7.075  1.00  0.74           O  
ATOM   2044  CB  PHE A 130       3.573  17.681   8.804  1.00  0.74           C  
ATOM   2045  CG  PHE A 130       2.278  17.965   9.457  1.00  0.74           C  
ATOM   2046  CD1 PHE A 130       1.255  18.479   8.726  1.00  0.74           C  
ATOM   2047  CD2 PHE A 130       2.070  17.692  10.790  1.00  0.74           C  
ATOM   2048  CE1 PHE A 130       0.029  18.737   9.297  1.00  0.74           C  
ATOM   2049  CE2 PHE A 130       0.844  17.946  11.377  1.00  0.74           C  
ATOM   2050  CZ  PHE A 130      -0.179  18.473  10.623  1.00  0.74           C  
ATOM   2051  H   PHE A 130       3.585  19.457   6.800  1.00  0.74           H  
ATOM   2052  HA  PHE A 130       4.494  19.414   9.648  1.00  0.74           H  
ATOM   2053 1HB  PHE A 130       3.369  17.293   7.809  1.00  0.74           H  
ATOM   2054 2HB  PHE A 130       4.095  16.911   9.370  1.00  0.74           H  
ATOM   2055  HD1 PHE A 130       1.434  18.692   7.678  1.00  0.74           H  
ATOM   2056  HD2 PHE A 130       2.886  17.271  11.383  1.00  0.74           H  
ATOM   2057  HE1 PHE A 130      -0.776  19.155   8.691  1.00  0.74           H  
ATOM   2058  HE2 PHE A 130       0.689  17.731  12.436  1.00  0.74           H  
ATOM   2059  HZ  PHE A 130      -1.147  18.679  11.078  1.00  0.74           H  
ATOM   2060  N   PHE A 131       6.731  18.528   9.225  1.00  0.72           N  
ATOM   2061  CA  PHE A 131       8.097  18.177   8.936  1.00  0.72           C  
ATOM   2062  C   PHE A 131       8.637  17.135   9.882  1.00  0.72           C  
ATOM   2063  O   PHE A 131       8.434  17.213  11.098  1.00  0.72           O  
ATOM   2064  CB  PHE A 131       9.005  19.383   9.112  1.00  0.72           C  
ATOM   2065  CG  PHE A 131       8.788  20.566   8.264  1.00  0.72           C  
ATOM   2066  CD1 PHE A 131       7.858  21.543   8.617  1.00  0.72           C  
ATOM   2067  CD2 PHE A 131       9.560  20.756   7.152  1.00  0.72           C  
ATOM   2068  CE1 PHE A 131       7.711  22.673   7.842  1.00  0.72           C  
ATOM   2069  CE2 PHE A 131       9.414  21.882   6.380  1.00  0.72           C  
ATOM   2070  CZ  PHE A 131       8.493  22.834   6.718  1.00  0.72           C  
ATOM   2071  H   PHE A 131       6.459  18.764  10.178  1.00  0.72           H  
ATOM   2072  HA  PHE A 131       8.148  17.807   7.926  1.00  0.72           H  
ATOM   2073 1HB  PHE A 131       8.931  19.709  10.142  1.00  0.72           H  
ATOM   2074 2HB  PHE A 131      10.031  19.051   8.952  1.00  0.72           H  
ATOM   2075  HD1 PHE A 131       7.245  21.409   9.515  1.00  0.72           H  
ATOM   2076  HD2 PHE A 131      10.301  19.997   6.888  1.00  0.72           H  
ATOM   2077  HE1 PHE A 131       6.980  23.432   8.113  1.00  0.72           H  
ATOM   2078  HE2 PHE A 131      10.025  22.016   5.499  1.00  0.72           H  
ATOM   2079  HZ  PHE A 131       8.385  23.705   6.099  1.00  0.72           H  
ATOM   2080  N   VAL A 132       9.421  16.220   9.349  1.00  0.72           N  
ATOM   2081  CA  VAL A 132      10.121  15.305  10.232  1.00  0.72           C  
ATOM   2082  C   VAL A 132      11.607  15.444   9.966  1.00  0.72           C  
ATOM   2083  O   VAL A 132      12.035  15.667   8.830  1.00  0.72           O  
ATOM   2084  CB  VAL A 132       9.619  13.858  10.071  1.00  0.72           C  
ATOM   2085  CG1 VAL A 132       8.173  13.747  10.470  1.00  0.72           C  
ATOM   2086  CG2 VAL A 132       9.769  13.427   8.721  1.00  0.72           C  
ATOM   2087  H   VAL A 132       9.523  16.182   8.333  1.00  0.72           H  
ATOM   2088  HA  VAL A 132       9.944  15.593  11.266  1.00  0.72           H  
ATOM   2089  HB  VAL A 132      10.184  13.232  10.718  1.00  0.72           H  
ATOM   2090 1HG1 VAL A 132       7.847  12.713  10.373  1.00  0.72           H  
ATOM   2091 2HG1 VAL A 132       8.074  14.064  11.500  1.00  0.72           H  
ATOM   2092 3HG1 VAL A 132       7.561  14.381   9.832  1.00  0.72           H  
ATOM   2093 1HG2 VAL A 132       9.429  12.406   8.632  1.00  0.72           H  
ATOM   2094 2HG2 VAL A 132       9.162  14.079   8.091  1.00  0.72           H  
ATOM   2095 3HG2 VAL A 132      10.817  13.493   8.446  1.00  0.72           H  
ATOM   2096  N   TYR A 133      12.396  15.315  11.024  1.00  0.72           N  
ATOM   2097  CA  TYR A 133      13.836  15.509  10.924  1.00  0.72           C  
ATOM   2098  C   TYR A 133      14.627  14.376  11.541  1.00  0.72           C  
ATOM   2099  O   TYR A 133      14.228  13.839  12.579  1.00  0.72           O  
ATOM   2100  CB  TYR A 133      14.204  16.779  11.676  1.00  0.72           C  
ATOM   2101  CG  TYR A 133      13.491  18.033  11.241  1.00  0.72           C  
ATOM   2102  CD1 TYR A 133      12.233  18.322  11.768  1.00  0.72           C  
ATOM   2103  CD2 TYR A 133      14.090  18.912  10.378  1.00  0.72           C  
ATOM   2104  CE1 TYR A 133      11.594  19.483  11.428  1.00  0.72           C  
ATOM   2105  CE2 TYR A 133      13.450  20.080  10.036  1.00  0.72           C  
ATOM   2106  CZ  TYR A 133      12.212  20.371  10.554  1.00  0.72           C  
ATOM   2107  OH  TYR A 133      11.590  21.549  10.214  1.00  0.72           O  
ATOM   2108  H   TYR A 133      11.968  15.129  11.931  1.00  0.72           H  
ATOM   2109  HA  TYR A 133      14.114  15.589   9.873  1.00  0.72           H  
ATOM   2110 1HB  TYR A 133      14.013  16.631  12.722  1.00  0.72           H  
ATOM   2111 2HB  TYR A 133      15.276  16.954  11.573  1.00  0.72           H  
ATOM   2112  HD1 TYR A 133      11.755  17.626  12.455  1.00  0.72           H  
ATOM   2113  HD2 TYR A 133      15.075  18.692   9.977  1.00  0.72           H  
ATOM   2114  HE1 TYR A 133      10.611  19.706  11.847  1.00  0.72           H  
ATOM   2115  HE2 TYR A 133      13.929  20.777   9.364  1.00  0.72           H  
ATOM   2116  HH  TYR A 133      10.759  21.623  10.691  1.00  0.72           H  
ATOM   2117  N   ILE A 134      15.823  14.134  10.997  1.00  0.73           N  
ATOM   2118  CA  ILE A 134      16.735  13.113  11.541  1.00  0.73           C  
ATOM   2119  C   ILE A 134      17.663  13.601  12.660  1.00  0.73           C  
ATOM   2120  O   ILE A 134      18.425  12.810  13.214  1.00  0.73           O  
ATOM   2121  CB  ILE A 134      17.649  12.554  10.467  1.00  0.73           C  
ATOM   2122  CG1 ILE A 134      18.613  13.636   9.994  1.00  0.73           C  
ATOM   2123  CG2 ILE A 134      16.807  12.044   9.309  1.00  0.73           C  
ATOM   2124  CD1 ILE A 134      19.732  13.113   9.135  1.00  0.73           C  
ATOM   2125  H   ILE A 134      16.060  14.620  10.128  1.00  0.73           H  
ATOM   2126  HA  ILE A 134      16.139  12.299  11.939  1.00  0.73           H  
ATOM   2127  HB  ILE A 134      18.234  11.738  10.885  1.00  0.73           H  
ATOM   2128 1HG1 ILE A 134      18.048  14.369   9.450  1.00  0.73           H  
ATOM   2129 2HG1 ILE A 134      19.067  14.121  10.849  1.00  0.73           H  
ATOM   2130 1HG2 ILE A 134      17.449  11.627   8.532  1.00  0.73           H  
ATOM   2131 2HG2 ILE A 134      16.141  11.273   9.676  1.00  0.73           H  
ATOM   2132 3HG2 ILE A 134      16.220  12.865   8.889  1.00  0.73           H  
ATOM   2133 1HD1 ILE A 134      20.375  13.942   8.835  1.00  0.73           H  
ATOM   2134 2HD1 ILE A 134      20.311  12.396   9.714  1.00  0.73           H  
ATOM   2135 3HD1 ILE A 134      19.333  12.621   8.255  1.00  0.73           H  
ATOM   2136  N   SER A 135      17.637  14.894  12.954  1.00  0.74           N  
ATOM   2137  CA  SER A 135      18.461  15.457  14.021  1.00  0.74           C  
ATOM   2138  C   SER A 135      17.673  16.489  14.796  1.00  0.74           C  
ATOM   2139  O   SER A 135      16.786  17.150  14.239  1.00  0.74           O  
ATOM   2140  CB  SER A 135      19.702  16.129  13.482  1.00  0.74           C  
ATOM   2141  OG  SER A 135      20.515  15.252  12.768  1.00  0.74           O  
ATOM   2142  H   SER A 135      17.005  15.487  12.442  1.00  0.74           H  
ATOM   2143  HA  SER A 135      18.750  14.657  14.705  1.00  0.74           H  
ATOM   2144 1HB  SER A 135      19.407  16.935  12.841  1.00  0.74           H  
ATOM   2145 2HB  SER A 135      20.270  16.571  14.300  1.00  0.74           H  
ATOM   2146  HG  SER A 135      21.031  15.836  12.165  1.00  0.74           H  
ATOM   2147  N   GLY A 136      18.027  16.670  16.064  1.00  0.75           N  
ATOM   2148  CA  GLY A 136      17.372  17.689  16.866  1.00  0.75           C  
ATOM   2149  C   GLY A 136      17.685  19.077  16.321  1.00  0.75           C  
ATOM   2150  O   GLY A 136      18.788  19.315  15.820  1.00  0.75           O  
ATOM   2151  H   GLY A 136      18.752  16.097  16.471  1.00  0.75           H  
ATOM   2152 1HA  GLY A 136      16.304  17.509  16.861  1.00  0.75           H  
ATOM   2153 2HA  GLY A 136      17.707  17.615  17.900  1.00  0.75           H  
ATOM   2154  N   TYR A 137      16.737  19.999  16.448  1.00  0.76           N  
ATOM   2155  CA  TYR A 137      16.972  21.365  15.980  1.00  0.76           C  
ATOM   2156  C   TYR A 137      17.636  22.271  16.983  1.00  0.76           C  
ATOM   2157  O   TYR A 137      17.124  22.489  18.083  1.00  0.76           O  
ATOM   2158  CB  TYR A 137      15.669  22.034  15.565  1.00  0.76           C  
ATOM   2159  CG  TYR A 137      15.806  23.519  15.269  1.00  0.76           C  
ATOM   2160  CD1 TYR A 137      16.466  23.994  14.135  1.00  0.76           C  
ATOM   2161  CD2 TYR A 137      15.237  24.413  16.160  1.00  0.76           C  
ATOM   2162  CE1 TYR A 137      16.537  25.366  13.917  1.00  0.76           C  
ATOM   2163  CE2 TYR A 137      15.307  25.759  15.938  1.00  0.76           C  
ATOM   2164  CZ  TYR A 137      15.943  26.239  14.829  1.00  0.76           C  
ATOM   2165  OH  TYR A 137      15.980  27.592  14.625  1.00  0.76           O  
ATOM   2166  H   TYR A 137      15.834  19.719  16.839  1.00  0.76           H  
ATOM   2167  HA  TYR A 137      17.626  21.311  15.107  1.00  0.76           H  
ATOM   2168 1HB  TYR A 137      15.279  21.548  14.677  1.00  0.76           H  
ATOM   2169 2HB  TYR A 137      14.932  21.911  16.358  1.00  0.76           H  
ATOM   2170  HD1 TYR A 137      16.922  23.299  13.423  1.00  0.76           H  
ATOM   2171  HD2 TYR A 137      14.722  24.038  17.044  1.00  0.76           H  
ATOM   2172  HE1 TYR A 137      17.047  25.753  13.034  1.00  0.76           H  
ATOM   2173  HE2 TYR A 137      14.849  26.451  16.644  1.00  0.76           H  
ATOM   2174  HH  TYR A 137      15.467  28.029  15.312  1.00  0.76           H  
ATOM   2175  N   VAL A 138      18.771  22.816  16.577  1.00  0.77           N  
ATOM   2176  CA  VAL A 138      19.497  23.758  17.391  1.00  0.77           C  
ATOM   2177  C   VAL A 138      19.694  25.068  16.619  1.00  0.77           C  
ATOM   2178  O   VAL A 138      20.457  25.078  15.646  1.00  0.77           O  
ATOM   2179  CB  VAL A 138      20.841  23.175  17.815  1.00  0.77           C  
ATOM   2180  CG1 VAL A 138      21.594  24.176  18.635  1.00  0.77           C  
ATOM   2181  CG2 VAL A 138      20.599  21.930  18.623  1.00  0.77           C  
ATOM   2182  H   VAL A 138      19.128  22.556  15.667  1.00  0.77           H  
ATOM   2183  HA  VAL A 138      18.920  23.897  18.292  1.00  0.77           H  
ATOM   2184  HB  VAL A 138      21.436  22.935  16.934  1.00  0.77           H  
ATOM   2185 1HG1 VAL A 138      22.552  23.757  18.937  1.00  0.77           H  
ATOM   2186 2HG1 VAL A 138      21.756  25.056  18.042  1.00  0.77           H  
ATOM   2187 3HG1 VAL A 138      21.022  24.434  19.523  1.00  0.77           H  
ATOM   2188 1HG2 VAL A 138      21.541  21.528  18.938  1.00  0.77           H  
ATOM   2189 2HG2 VAL A 138      20.005  22.179  19.501  1.00  0.77           H  
ATOM   2190 3HG2 VAL A 138      20.069  21.188  18.026  1.00  0.77           H  
ATOM   2191  N   PRO A 139      19.073  26.187  17.047  1.00  0.78           N  
ATOM   2192  CA  PRO A 139      19.057  27.474  16.364  1.00  0.78           C  
ATOM   2193  C   PRO A 139      20.434  28.102  16.249  1.00  0.78           C  
ATOM   2194  O   PRO A 139      20.698  28.893  15.348  1.00  0.78           O  
ATOM   2195  CB  PRO A 139      18.138  28.318  17.259  1.00  0.78           C  
ATOM   2196  CG  PRO A 139      18.209  27.674  18.616  1.00  0.78           C  
ATOM   2197  CD  PRO A 139      18.377  26.201  18.353  1.00  0.78           C  
ATOM   2198  HA  PRO A 139      18.615  27.343  15.365  1.00  0.78           H  
ATOM   2199 1HB  PRO A 139      18.490  29.359  17.269  1.00  0.78           H  
ATOM   2200 2HB  PRO A 139      17.125  28.332  16.852  1.00  0.78           H  
ATOM   2201 1HG  PRO A 139      19.051  28.098  19.189  1.00  0.78           H  
ATOM   2202 2HG  PRO A 139      17.295  27.899  19.187  1.00  0.78           H  
ATOM   2203 1HD  PRO A 139      19.013  25.818  19.160  1.00  0.78           H  
ATOM   2204 2HD  PRO A 139      17.403  25.684  18.289  1.00  0.78           H  
ATOM   2205  N   GLU A 140      21.348  27.682  17.111  1.00  0.78           N  
ATOM   2206  CA  GLU A 140      22.702  28.213  17.129  1.00  0.78           C  
ATOM   2207  C   GLU A 140      23.437  27.921  15.824  1.00  0.78           C  
ATOM   2208  O   GLU A 140      24.372  28.641  15.454  1.00  0.78           O  
ATOM   2209  CB  GLU A 140      23.471  27.623  18.313  1.00  0.78           C  
ATOM   2210  CG  GLU A 140      22.934  28.066  19.671  1.00  0.78           C  
ATOM   2211  CD  GLU A 140      23.657  27.450  20.849  1.00  0.78           C  
ATOM   2212  OE1 GLU A 140      24.481  26.595  20.643  1.00  0.78           O  
ATOM   2213  OE2 GLU A 140      23.376  27.841  21.958  1.00  0.78           O  
ATOM   2214  H   GLU A 140      21.093  27.008  17.813  1.00  0.78           H  
ATOM   2215  HA  GLU A 140      22.644  29.295  17.252  1.00  0.78           H  
ATOM   2216 1HB  GLU A 140      23.451  26.545  18.266  1.00  0.78           H  
ATOM   2217 2HB  GLU A 140      24.516  27.925  18.249  1.00  0.78           H  
ATOM   2218 1HG  GLU A 140      23.006  29.151  19.740  1.00  0.78           H  
ATOM   2219 2HG  GLU A 140      21.877  27.798  19.723  1.00  0.78           H  
ATOM   2220  N   TYR A 141      23.028  26.844  15.145  1.00  0.79           N  
ATOM   2221  CA  TYR A 141      23.674  26.402  13.926  1.00  0.79           C  
ATOM   2222  C   TYR A 141      22.830  26.685  12.689  1.00  0.79           C  
ATOM   2223  O   TYR A 141      23.114  26.162  11.608  1.00  0.79           O  
ATOM   2224  CB  TYR A 141      24.017  24.932  14.078  1.00  0.79           C  
ATOM   2225  CG  TYR A 141      24.944  24.753  15.232  1.00  0.79           C  
ATOM   2226  CD1 TYR A 141      24.465  24.248  16.412  1.00  0.79           C  
ATOM   2227  CD2 TYR A 141      26.260  25.144  15.128  1.00  0.79           C  
ATOM   2228  CE1 TYR A 141      25.300  24.116  17.501  1.00  0.79           C  
ATOM   2229  CE2 TYR A 141      27.098  25.020  16.214  1.00  0.79           C  
ATOM   2230  CZ  TYR A 141      26.622  24.504  17.397  1.00  0.79           C  
ATOM   2231  OH  TYR A 141      27.462  24.376  18.483  1.00  0.79           O  
ATOM   2232  H   TYR A 141      22.222  26.313  15.480  1.00  0.79           H  
ATOM   2233  HA  TYR A 141      24.607  26.951  13.811  1.00  0.79           H  
ATOM   2234 1HB  TYR A 141      23.116  24.350  14.262  1.00  0.79           H  
ATOM   2235 2HB  TYR A 141      24.496  24.554  13.177  1.00  0.79           H  
ATOM   2236  HD1 TYR A 141      23.428  23.955  16.477  1.00  0.79           H  
ATOM   2237  HD2 TYR A 141      26.633  25.553  14.188  1.00  0.79           H  
ATOM   2238  HE1 TYR A 141      24.919  23.713  18.438  1.00  0.79           H  
ATOM   2239  HE2 TYR A 141      28.140  25.330  16.133  1.00  0.79           H  
ATOM   2240  HH  TYR A 141      28.304  24.791  18.287  1.00  0.79           H  
ATOM   2241  N   LYS A 142      21.781  27.508  12.852  1.00  0.79           N  
ATOM   2242  CA  LYS A 142      20.893  27.876  11.747  1.00  0.79           C  
ATOM   2243  C   LYS A 142      21.526  28.944  10.870  1.00  0.79           C  
ATOM   2244  O   LYS A 142      21.981  29.986  11.361  1.00  0.79           O  
ATOM   2245  CB  LYS A 142      19.560  28.415  12.271  1.00  0.79           C  
ATOM   2246  CG  LYS A 142      18.513  28.784  11.194  1.00  0.79           C  
ATOM   2247  CD  LYS A 142      17.240  29.387  11.835  1.00  0.79           C  
ATOM   2248  CE  LYS A 142      16.184  29.717  10.790  1.00  0.79           C  
ATOM   2249  NZ  LYS A 142      14.986  30.442  11.352  1.00  0.79           N  
ATOM   2250  H   LYS A 142      21.584  27.916  13.767  1.00  0.79           H  
ATOM   2251  HA  LYS A 142      20.709  26.992  11.132  1.00  0.79           H  
ATOM   2252 1HB  LYS A 142      19.107  27.661  12.918  1.00  0.79           H  
ATOM   2253 2HB  LYS A 142      19.741  29.297  12.885  1.00  0.79           H  
ATOM   2254 1HG  LYS A 142      18.938  29.504  10.490  1.00  0.79           H  
ATOM   2255 2HG  LYS A 142      18.241  27.886  10.639  1.00  0.79           H  
ATOM   2256 1HD  LYS A 142      16.827  28.671  12.534  1.00  0.79           H  
ATOM   2257 2HD  LYS A 142      17.496  30.297  12.378  1.00  0.79           H  
ATOM   2258 1HE  LYS A 142      16.625  30.329  10.028  1.00  0.79           H  
ATOM   2259 2HE  LYS A 142      15.848  28.780  10.347  1.00  0.79           H  
ATOM   2260 1HZ  LYS A 142      14.328  30.613  10.612  1.00  0.79           H  
ATOM   2261 2HZ  LYS A 142      14.547  29.893  12.068  1.00  0.79           H  
ATOM   2262 3HZ  LYS A 142      15.255  31.363  11.739  1.00  0.79           H  
ATOM   2263  N   ARG A 143      21.574  28.678   9.574  1.00  0.80           N  
ATOM   2264  CA  ARG A 143      22.144  29.585   8.593  1.00  0.80           C  
ATOM   2265  C   ARG A 143      21.199  29.601   7.391  1.00  0.80           C  
ATOM   2266  O   ARG A 143      20.345  28.724   7.294  1.00  0.80           O  
ATOM   2267  CB  ARG A 143      23.508  29.094   8.177  1.00  0.80           C  
ATOM   2268  CG  ARG A 143      24.556  28.989   9.295  1.00  0.80           C  
ATOM   2269  CD  ARG A 143      25.001  30.290   9.843  1.00  0.80           C  
ATOM   2270  NE  ARG A 143      26.072  30.095  10.819  1.00  0.80           N  
ATOM   2271  CZ  ARG A 143      25.900  29.858  12.151  1.00  0.80           C  
ATOM   2272  NH1 ARG A 143      24.700  29.800  12.700  1.00  0.80           N  
ATOM   2273  NH2 ARG A 143      26.962  29.678  12.920  1.00  0.80           N  
ATOM   2274  H   ARG A 143      21.220  27.780   9.249  1.00  0.80           H  
ATOM   2275  HA  ARG A 143      22.217  30.587   9.015  1.00  0.80           H  
ATOM   2276 1HB  ARG A 143      23.372  28.096   7.810  1.00  0.80           H  
ATOM   2277 2HB  ARG A 143      23.906  29.712   7.376  1.00  0.80           H  
ATOM   2278 1HG  ARG A 143      24.179  28.372  10.111  1.00  0.80           H  
ATOM   2279 2HG  ARG A 143      25.436  28.511   8.876  1.00  0.80           H  
ATOM   2280 1HD  ARG A 143      25.377  30.916   9.037  1.00  0.80           H  
ATOM   2281 2HD  ARG A 143      24.173  30.792  10.337  1.00  0.80           H  
ATOM   2282  HE  ARG A 143      27.020  30.120  10.475  1.00  0.80           H  
ATOM   2283 1HH1 ARG A 143      23.842  29.938  12.140  1.00  0.80           H  
ATOM   2284 2HH1 ARG A 143      24.619  29.603  13.711  1.00  0.80           H  
ATOM   2285 1HH2 ARG A 143      27.887  29.715  12.520  1.00  0.80           H  
ATOM   2286 2HH2 ARG A 143      26.846  29.501  13.912  1.00  0.80           H  
ATOM   2287  N   GLY A 144      21.320  30.549   6.464  1.00  0.80           N  
ATOM   2288  CA  GLY A 144      20.402  30.468   5.321  1.00  0.80           C  
ATOM   2289  C   GLY A 144      20.719  31.378   4.159  1.00  0.80           C  
ATOM   2290  O   GLY A 144      21.765  32.025   4.128  1.00  0.80           O  
ATOM   2291  H   GLY A 144      22.006  31.284   6.537  1.00  0.80           H  
ATOM   2292 1HA  GLY A 144      20.370  29.446   4.960  1.00  0.80           H  
ATOM   2293 2HA  GLY A 144      19.396  30.693   5.665  1.00  0.80           H  
ATOM   2294  N   VAL A 145      19.812  31.384   3.182  1.00  0.80           N  
ATOM   2295  CA  VAL A 145      19.990  32.166   1.974  1.00  0.80           C  
ATOM   2296  C   VAL A 145      18.775  33.039   1.649  1.00  0.80           C  
ATOM   2297  O   VAL A 145      17.641  32.740   2.038  1.00  0.80           O  
ATOM   2298  CB  VAL A 145      20.302  31.252   0.776  1.00  0.80           C  
ATOM   2299  CG1 VAL A 145      21.581  30.482   1.013  1.00  0.80           C  
ATOM   2300  CG2 VAL A 145      19.141  30.314   0.507  1.00  0.80           C  
ATOM   2301  H   VAL A 145      18.971  30.823   3.304  1.00  0.80           H  
ATOM   2302  HA  VAL A 145      20.847  32.812   2.131  1.00  0.80           H  
ATOM   2303  HB  VAL A 145      20.472  31.877  -0.085  1.00  0.80           H  
ATOM   2304 1HG1 VAL A 145      21.803  29.878   0.137  1.00  0.80           H  
ATOM   2305 2HG1 VAL A 145      22.386  31.190   1.184  1.00  0.80           H  
ATOM   2306 3HG1 VAL A 145      21.477  29.836   1.877  1.00  0.80           H  
ATOM   2307 1HG2 VAL A 145      19.358  29.693  -0.358  1.00  0.80           H  
ATOM   2308 2HG2 VAL A 145      18.977  29.683   1.380  1.00  0.80           H  
ATOM   2309 3HG2 VAL A 145      18.251  30.913   0.310  1.00  0.80           H  
ATOM   2310  N   SER A 146      19.037  34.105   0.907  1.00  0.80           N  
ATOM   2311  CA  SER A 146      18.065  35.106   0.490  1.00  0.80           C  
ATOM   2312  C   SER A 146      16.913  34.578  -0.325  1.00  0.80           C  
ATOM   2313  O   SER A 146      17.085  33.815  -1.273  1.00  0.80           O  
ATOM   2314  CB  SER A 146      18.742  36.176  -0.337  1.00  0.80           C  
ATOM   2315  OG  SER A 146      17.800  37.132  -0.772  1.00  0.80           O  
ATOM   2316  H   SER A 146      20.007  34.260   0.675  1.00  0.80           H  
ATOM   2317  HA  SER A 146      17.651  35.575   1.378  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      19.522  36.656   0.235  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      19.217  35.715  -1.194  1.00  0.80           H  
ATOM   2320  HG  SER A 146      17.625  37.683   0.014  1.00  0.80           H  
ATOM   2321  N   VAL A 147      15.729  35.094  -0.041  1.00  0.80           N  
ATOM   2322  CA  VAL A 147      14.542  34.739  -0.800  1.00  0.80           C  
ATOM   2323  C   VAL A 147      14.568  35.325  -2.219  1.00  0.80           C  
ATOM   2324  O   VAL A 147      13.808  34.899  -3.088  1.00  0.80           O  
ATOM   2325  CB  VAL A 147      13.273  35.192  -0.050  1.00  0.80           C  
ATOM   2326  CG1 VAL A 147      13.197  34.507   1.286  1.00  0.80           C  
ATOM   2327  CG2 VAL A 147      13.295  36.693   0.144  1.00  0.80           C  
ATOM   2328  H   VAL A 147      15.652  35.729   0.745  1.00  0.80           H  
ATOM   2329  HA  VAL A 147      14.510  33.652  -0.878  1.00  0.80           H  
ATOM   2330  HB  VAL A 147      12.395  34.913  -0.625  1.00  0.80           H  
ATOM   2331 1HG1 VAL A 147      12.290  34.816   1.810  1.00  0.80           H  
ATOM   2332 2HG1 VAL A 147      13.175  33.441   1.118  1.00  0.80           H  
ATOM   2333 3HG1 VAL A 147      14.074  34.770   1.882  1.00  0.80           H  
ATOM   2334 1HG2 VAL A 147      12.396  36.995   0.662  1.00  0.80           H  
ATOM   2335 2HG2 VAL A 147      14.171  36.974   0.734  1.00  0.80           H  
ATOM   2336 3HG2 VAL A 147      13.335  37.189  -0.823  1.00  0.80           H  
ATOM   2337  N   SER A 148      15.475  36.281  -2.473  1.00  0.79           N  
ATOM   2338  CA  SER A 148      15.577  36.931  -3.777  1.00  0.79           C  
ATOM   2339  C   SER A 148      16.203  36.010  -4.821  1.00  0.79           C  
ATOM   2340  O   SER A 148      16.203  36.315  -6.012  1.00  0.79           O  
ATOM   2341  CB  SER A 148      16.364  38.226  -3.674  1.00  0.79           C  
ATOM   2342  OG  SER A 148      17.717  37.995  -3.379  1.00  0.79           O  
ATOM   2343  H   SER A 148      16.127  36.568  -1.747  1.00  0.79           H  
ATOM   2344  HA  SER A 148      14.568  37.176  -4.111  1.00  0.79           H  
ATOM   2345 1HB  SER A 148      16.285  38.767  -4.617  1.00  0.79           H  
ATOM   2346 2HB  SER A 148      15.925  38.854  -2.901  1.00  0.79           H  
ATOM   2347  HG  SER A 148      17.740  37.624  -2.482  1.00  0.79           H  
ATOM   2348  N   LEU A 149      16.728  34.876  -4.370  1.00  0.78           N  
ATOM   2349  CA  LEU A 149      17.347  33.886  -5.229  1.00  0.78           C  
ATOM   2350  C   LEU A 149      16.322  32.962  -5.887  1.00  0.78           C  
ATOM   2351  O   LEU A 149      16.692  32.121  -6.709  1.00  0.78           O  
ATOM   2352  CB  LEU A 149      18.251  33.030  -4.365  1.00  0.78           C  
ATOM   2353  CG  LEU A 149      19.408  33.677  -3.740  1.00  0.78           C  
ATOM   2354  CD1 LEU A 149      19.978  32.704  -2.740  1.00  0.78           C  
ATOM   2355  CD2 LEU A 149      20.408  34.045  -4.809  1.00  0.78           C  
ATOM   2356  H   LEU A 149      16.710  34.673  -3.369  1.00  0.78           H  
ATOM   2357  HA  LEU A 149      17.918  34.398  -6.001  1.00  0.78           H  
ATOM   2358 1HB  LEU A 149      17.675  32.711  -3.556  1.00  0.78           H  
ATOM   2359 2HB  LEU A 149      18.582  32.159  -4.928  1.00  0.78           H  
ATOM   2360  HG  LEU A 149      19.093  34.570  -3.210  1.00  0.78           H  
ATOM   2361 1HD1 LEU A 149      20.805  33.145  -2.250  1.00  0.78           H  
ATOM   2362 2HD1 LEU A 149      19.203  32.478  -2.005  1.00  0.78           H  
ATOM   2363 3HD1 LEU A 149      20.275  31.803  -3.221  1.00  0.78           H  
ATOM   2364 1HD2 LEU A 149      21.266  34.508  -4.362  1.00  0.78           H  
ATOM   2365 2HD2 LEU A 149      20.714  33.153  -5.344  1.00  0.78           H  
ATOM   2366 3HD2 LEU A 149      19.944  34.742  -5.509  1.00  0.78           H  
ATOM   2367  N   PHE A 150      15.039  33.092  -5.518  1.00  0.78           N  
ATOM   2368  CA  PHE A 150      14.034  32.163  -6.026  1.00  0.78           C  
ATOM   2369  C   PHE A 150      12.867  32.867  -6.700  1.00  0.78           C  
ATOM   2370  O   PHE A 150      12.500  33.982  -6.335  1.00  0.78           O  
ATOM   2371  CB  PHE A 150      13.503  31.358  -4.849  1.00  0.78           C  
ATOM   2372  CG  PHE A 150      14.601  30.690  -4.141  1.00  0.78           C  
ATOM   2373  CD1 PHE A 150      15.237  31.358  -3.128  1.00  0.78           C  
ATOM   2374  CD2 PHE A 150      15.045  29.463  -4.493  1.00  0.78           C  
ATOM   2375  CE1 PHE A 150      16.308  30.807  -2.494  1.00  0.78           C  
ATOM   2376  CE2 PHE A 150      16.113  28.907  -3.858  1.00  0.78           C  
ATOM   2377  CZ  PHE A 150      16.750  29.599  -2.864  1.00  0.78           C  
ATOM   2378  H   PHE A 150      14.756  33.809  -4.848  1.00  0.78           H  
ATOM   2379  HA  PHE A 150      14.501  31.497  -6.750  1.00  0.78           H  
ATOM   2380 1HB  PHE A 150      12.995  32.015  -4.157  1.00  0.78           H  
ATOM   2381 2HB  PHE A 150      12.798  30.619  -5.193  1.00  0.78           H  
ATOM   2382  HD1 PHE A 150      14.888  32.351  -2.848  1.00  0.78           H  
ATOM   2383  HD2 PHE A 150      14.555  28.943  -5.291  1.00  0.78           H  
ATOM   2384  HE1 PHE A 150      16.813  31.355  -1.698  1.00  0.78           H  
ATOM   2385  HE2 PHE A 150      16.469  27.929  -4.148  1.00  0.78           H  
ATOM   2386  HZ  PHE A 150      17.613  29.176  -2.364  1.00  0.78           H  
ATOM   2387  N   ASP A 151      12.247  32.196  -7.669  1.00  0.77           N  
ATOM   2388  CA  ASP A 151      11.049  32.757  -8.280  1.00  0.77           C  
ATOM   2389  C   ASP A 151       9.814  32.257  -7.547  1.00  0.77           C  
ATOM   2390  O   ASP A 151       9.502  31.062  -7.564  1.00  0.77           O  
ATOM   2391  CB  ASP A 151      10.963  32.382  -9.758  1.00  0.77           C  
ATOM   2392  CG  ASP A 151      12.037  33.058 -10.619  1.00  0.77           C  
ATOM   2393  OD1 ASP A 151      12.539  34.086 -10.231  1.00  0.77           O  
ATOM   2394  OD2 ASP A 151      12.350  32.527 -11.654  1.00  0.77           O  
ATOM   2395  H   ASP A 151      12.596  31.294  -7.964  1.00  0.77           H  
ATOM   2396  HA  ASP A 151      11.082  33.843  -8.197  1.00  0.77           H  
ATOM   2397 1HB  ASP A 151      11.057  31.302  -9.864  1.00  0.77           H  
ATOM   2398 2HB  ASP A 151       9.980  32.664 -10.141  1.00  0.77           H  
ATOM   2399  N   TRP A 152       9.151  33.178  -6.872  1.00  0.77           N  
ATOM   2400  CA  TRP A 152       7.977  32.887  -6.069  1.00  0.77           C  
ATOM   2401  C   TRP A 152       6.742  32.905  -6.997  1.00  0.77           C  
ATOM   2402  O   TRP A 152       6.709  33.721  -7.915  1.00  0.77           O  
ATOM   2403  CB  TRP A 152       7.928  33.901  -4.943  1.00  0.77           C  
ATOM   2404  CG  TRP A 152       9.161  33.741  -4.049  1.00  0.77           C  
ATOM   2405  CD1 TRP A 152      10.243  34.550  -4.115  1.00  0.77           C  
ATOM   2406  CD2 TRP A 152       9.495  32.732  -3.045  1.00  0.77           C  
ATOM   2407  NE1 TRP A 152      11.199  34.142  -3.241  1.00  0.77           N  
ATOM   2408  CE2 TRP A 152      10.770  33.036  -2.578  1.00  0.77           C  
ATOM   2409  CE3 TRP A 152       8.849  31.630  -2.538  1.00  0.77           C  
ATOM   2410  CZ2 TRP A 152      11.415  32.265  -1.611  1.00  0.77           C  
ATOM   2411  CZ3 TRP A 152       9.490  30.861  -1.555  1.00  0.77           C  
ATOM   2412  CH2 TRP A 152      10.738  31.170  -1.108  1.00  0.77           C  
ATOM   2413  H   TRP A 152       9.496  34.128  -6.910  1.00  0.77           H  
ATOM   2414  HA  TRP A 152       8.108  31.905  -5.634  1.00  0.77           H  
ATOM   2415 1HB  TRP A 152       7.932  34.908  -5.358  1.00  0.77           H  
ATOM   2416 2HB  TRP A 152       7.040  33.799  -4.385  1.00  0.77           H  
ATOM   2417  HD1 TRP A 152      10.344  35.402  -4.784  1.00  0.77           H  
ATOM   2418  HE1 TRP A 152      12.118  34.594  -3.129  1.00  0.77           H  
ATOM   2419  HE3 TRP A 152       7.865  31.364  -2.899  1.00  0.77           H  
ATOM   2420  HZ2 TRP A 152      12.414  32.501  -1.258  1.00  0.77           H  
ATOM   2421  HZ3 TRP A 152       8.968  29.998  -1.161  1.00  0.77           H  
ATOM   2422  HH2 TRP A 152      11.206  30.541  -0.345  1.00  0.77           H  
ATOM   2423  N   PRO A 153       5.728  32.035  -6.801  1.00  0.77           N  
ATOM   2424  CA  PRO A 153       4.505  31.914  -7.610  1.00  0.77           C  
ATOM   2425  C   PRO A 153       3.560  33.114  -7.565  1.00  0.77           C  
ATOM   2426  O   PRO A 153       2.677  33.252  -8.412  1.00  0.77           O  
ATOM   2427  CB  PRO A 153       3.807  30.727  -6.964  1.00  0.77           C  
ATOM   2428  CG  PRO A 153       4.331  30.714  -5.541  1.00  0.77           C  
ATOM   2429  CD  PRO A 153       5.760  31.132  -5.652  1.00  0.77           C  
ATOM   2430  HA  PRO A 153       4.785  31.685  -8.648  1.00  0.77           H  
ATOM   2431 1HB  PRO A 153       2.716  30.858  -7.016  1.00  0.77           H  
ATOM   2432 2HB  PRO A 153       4.045  29.822  -7.520  1.00  0.77           H  
ATOM   2433 1HG  PRO A 153       3.738  31.402  -4.929  1.00  0.77           H  
ATOM   2434 2HG  PRO A 153       4.222  29.754  -5.090  1.00  0.77           H  
ATOM   2435 1HD  PRO A 153       6.059  31.638  -4.738  1.00  0.77           H  
ATOM   2436 2HD  PRO A 153       6.378  30.258  -5.868  1.00  0.77           H  
ATOM   2437  N   ASP A 154       3.718  33.940  -6.547  1.00  0.76           N  
ATOM   2438  CA  ASP A 154       2.881  35.104  -6.305  1.00  0.76           C  
ATOM   2439  C   ASP A 154       3.711  36.153  -5.622  1.00  0.76           C  
ATOM   2440  O   ASP A 154       4.168  35.928  -4.512  1.00  0.76           O  
ATOM   2441  CB  ASP A 154       1.646  34.751  -5.466  1.00  0.76           C  
ATOM   2442  CG  ASP A 154       0.644  35.938  -5.250  1.00  0.76           C  
ATOM   2443  OD1 ASP A 154       1.008  37.097  -5.411  1.00  0.76           O  
ATOM   2444  OD2 ASP A 154      -0.501  35.646  -4.909  1.00  0.76           O  
ATOM   2445  H   ASP A 154       4.472  33.764  -5.904  1.00  0.76           H  
ATOM   2446  HA  ASP A 154       2.545  35.503  -7.263  1.00  0.76           H  
ATOM   2447 1HB  ASP A 154       1.110  33.931  -5.952  1.00  0.76           H  
ATOM   2448 2HB  ASP A 154       1.958  34.398  -4.497  1.00  0.76           H  
ATOM   2449  N   GLU A 155       3.916  37.277  -6.307  1.00  0.75           N  
ATOM   2450  CA  GLU A 155       4.752  38.395  -5.870  1.00  0.75           C  
ATOM   2451  C   GLU A 155       4.265  39.081  -4.586  1.00  0.75           C  
ATOM   2452  O   GLU A 155       5.040  39.773  -3.915  1.00  0.75           O  
ATOM   2453  CB  GLU A 155       4.845  39.436  -6.992  1.00  0.75           C  
ATOM   2454  CG  GLU A 155       5.622  38.967  -8.221  1.00  0.75           C  
ATOM   2455  CD  GLU A 155       5.685  40.003  -9.324  1.00  0.75           C  
ATOM   2456  OE1 GLU A 155       5.074  41.036  -9.186  1.00  0.75           O  
ATOM   2457  OE2 GLU A 155       6.350  39.756 -10.304  1.00  0.75           O  
ATOM   2458  H   GLU A 155       3.459  37.353  -7.205  1.00  0.75           H  
ATOM   2459  HA  GLU A 155       5.753  38.005  -5.678  1.00  0.75           H  
ATOM   2460 1HB  GLU A 155       3.840  39.711  -7.313  1.00  0.75           H  
ATOM   2461 2HB  GLU A 155       5.325  40.338  -6.613  1.00  0.75           H  
ATOM   2462 1HG  GLU A 155       6.637  38.712  -7.919  1.00  0.75           H  
ATOM   2463 2HG  GLU A 155       5.150  38.061  -8.604  1.00  0.75           H  
ATOM   2464  N   ASP A 156       2.984  38.926  -4.237  1.00  0.75           N  
ATOM   2465  CA  ASP A 156       2.450  39.580  -3.036  1.00  0.75           C  
ATOM   2466  C   ASP A 156       2.910  38.791  -1.799  1.00  0.75           C  
ATOM   2467  O   ASP A 156       2.137  38.050  -1.192  1.00  0.75           O  
ATOM   2468  CB  ASP A 156       0.909  39.624  -3.110  1.00  0.75           C  
ATOM   2469  CG  ASP A 156       0.204  40.481  -2.033  1.00  0.75           C  
ATOM   2470  OD1 ASP A 156       0.830  41.338  -1.456  1.00  0.75           O  
ATOM   2471  OD2 ASP A 156      -0.971  40.261  -1.811  1.00  0.75           O  
ATOM   2472  H   ASP A 156       2.366  38.320  -4.795  1.00  0.75           H  
ATOM   2473  HA  ASP A 156       2.843  40.594  -2.976  1.00  0.75           H  
ATOM   2474 1HB  ASP A 156       0.614  39.996  -4.091  1.00  0.75           H  
ATOM   2475 2HB  ASP A 156       0.530  38.601  -3.044  1.00  0.75           H  
ATOM   2476  N   LEU A 157       4.190  38.947  -1.453  1.00  0.74           N  
ATOM   2477  CA  LEU A 157       4.820  38.146  -0.405  1.00  0.74           C  
ATOM   2478  C   LEU A 157       4.917  38.776   0.971  1.00  0.74           C  
ATOM   2479  O   LEU A 157       5.161  39.977   1.121  1.00  0.74           O  
ATOM   2480  CB  LEU A 157       6.269  37.833  -0.774  1.00  0.74           C  
ATOM   2481  CG  LEU A 157       6.503  37.144  -2.052  1.00  0.74           C  
ATOM   2482  CD1 LEU A 157       7.991  36.918  -2.239  1.00  0.74           C  
ATOM   2483  CD2 LEU A 157       5.753  35.921  -2.052  1.00  0.74           C  
ATOM   2484  H   LEU A 157       4.743  39.587  -2.021  1.00  0.74           H  
ATOM   2485  HA  LEU A 157       4.258  37.216  -0.312  1.00  0.74           H  
ATOM   2486 1HB  LEU A 157       6.830  38.764  -0.792  1.00  0.74           H  
ATOM   2487 2HB  LEU A 157       6.681  37.198   0.010  1.00  0.74           H  
ATOM   2488  HG  LEU A 157       6.168  37.760  -2.870  1.00  0.74           H  
ATOM   2489 1HD1 LEU A 157       8.153  36.422  -3.186  1.00  0.74           H  
ATOM   2490 2HD1 LEU A 157       8.506  37.876  -2.238  1.00  0.74           H  
ATOM   2491 3HD1 LEU A 157       8.378  36.301  -1.437  1.00  0.74           H  
ATOM   2492 1HD2 LEU A 157       5.926  35.417  -2.987  1.00  0.74           H  
ATOM   2493 2HD2 LEU A 157       6.056  35.307  -1.268  1.00  0.74           H  
ATOM   2494 3HD2 LEU A 157       4.690  36.140  -1.942  1.00  0.74           H  
ATOM   2495  N   ILE A 158       4.836  37.914   1.976  1.00  0.75           N  
ATOM   2496  CA  ILE A 158       5.127  38.272   3.353  1.00  0.75           C  
ATOM   2497  C   ILE A 158       6.402  37.535   3.760  1.00  0.75           C  
ATOM   2498  O   ILE A 158       6.439  36.305   3.798  1.00  0.75           O  
ATOM   2499  CB  ILE A 158       3.968  37.896   4.283  1.00  0.75           C  
ATOM   2500  CG1 ILE A 158       2.703  38.625   3.862  1.00  0.75           C  
ATOM   2501  CG2 ILE A 158       4.335  38.170   5.723  1.00  0.75           C  
ATOM   2502  CD1 ILE A 158       1.471  38.126   4.567  1.00  0.75           C  
ATOM   2503  H   ILE A 158       4.572  36.952   1.761  1.00  0.75           H  
ATOM   2504  HA  ILE A 158       5.305  39.344   3.420  1.00  0.75           H  
ATOM   2505  HB  ILE A 158       3.761  36.862   4.177  1.00  0.75           H  
ATOM   2506 1HG1 ILE A 158       2.821  39.688   4.071  1.00  0.75           H  
ATOM   2507 2HG1 ILE A 158       2.554  38.497   2.788  1.00  0.75           H  
ATOM   2508 1HG2 ILE A 158       3.512  37.876   6.373  1.00  0.75           H  
ATOM   2509 2HG2 ILE A 158       5.226  37.595   5.983  1.00  0.75           H  
ATOM   2510 3HG2 ILE A 158       4.540  39.233   5.851  1.00  0.75           H  
ATOM   2511 1HD1 ILE A 158       0.601  38.685   4.223  1.00  0.75           H  
ATOM   2512 2HD1 ILE A 158       1.330  37.064   4.342  1.00  0.75           H  
ATOM   2513 3HD1 ILE A 158       1.586  38.259   5.641  1.00  0.75           H  
ATOM   2514  N   VAL A 159       7.461  38.281   4.028  1.00  0.76           N  
ATOM   2515  CA  VAL A 159       8.768  37.681   4.302  1.00  0.76           C  
ATOM   2516  C   VAL A 159       9.269  38.108   5.689  1.00  0.76           C  
ATOM   2517  O   VAL A 159       9.206  39.296   6.021  1.00  0.76           O  
ATOM   2518  CB  VAL A 159       9.762  38.120   3.196  1.00  0.76           C  
ATOM   2519  CG1 VAL A 159      11.122  37.539   3.457  1.00  0.76           C  
ATOM   2520  CG2 VAL A 159       9.254  37.681   1.804  1.00  0.76           C  
ATOM   2521  H   VAL A 159       7.369  39.289   4.008  1.00  0.76           H  
ATOM   2522  HA  VAL A 159       8.674  36.591   4.284  1.00  0.76           H  
ATOM   2523  HB  VAL A 159       9.856  39.205   3.226  1.00  0.76           H  
ATOM   2524 1HG1 VAL A 159      11.818  37.878   2.701  1.00  0.76           H  
ATOM   2525 2HG1 VAL A 159      11.468  37.858   4.422  1.00  0.76           H  
ATOM   2526 3HG1 VAL A 159      11.055  36.453   3.435  1.00  0.76           H  
ATOM   2527 1HG2 VAL A 159       9.955  38.012   1.041  1.00  0.76           H  
ATOM   2528 2HG2 VAL A 159       9.179  36.614   1.768  1.00  0.76           H  
ATOM   2529 3HG2 VAL A 159       8.281  38.123   1.611  1.00  0.76           H  
ATOM   2530  N   SER A 160       9.733  37.156   6.510  1.00  0.77           N  
ATOM   2531  CA  SER A 160      10.193  37.494   7.863  1.00  0.77           C  
ATOM   2532  C   SER A 160      11.483  38.290   7.828  1.00  0.77           C  
ATOM   2533  O   SER A 160      12.219  38.221   6.849  1.00  0.77           O  
ATOM   2534  CB  SER A 160      10.471  36.243   8.676  1.00  0.77           C  
ATOM   2535  OG  SER A 160      11.632  35.559   8.201  1.00  0.77           O  
ATOM   2536  H   SER A 160       9.766  36.190   6.195  1.00  0.77           H  
ATOM   2537  HA  SER A 160       9.424  38.093   8.355  1.00  0.77           H  
ATOM   2538 1HB  SER A 160      10.616  36.520   9.718  1.00  0.77           H  
ATOM   2539 2HB  SER A 160       9.611  35.576   8.631  1.00  0.77           H  
ATOM   2540  HG  SER A 160      11.361  34.980   7.440  1.00  0.77           H  
ATOM   2541  N   GLU A 161      11.804  38.980   8.922  1.00  0.79           N  
ATOM   2542  CA  GLU A 161      13.052  39.743   8.993  1.00  0.79           C  
ATOM   2543  C   GLU A 161      14.287  38.876   8.744  1.00  0.79           C  
ATOM   2544  O   GLU A 161      15.203  39.269   8.014  1.00  0.79           O  
ATOM   2545  CB  GLU A 161      13.180  40.411  10.361  1.00  0.79           C  
ATOM   2546  CG  GLU A 161      14.429  41.260  10.518  1.00  0.79           C  
ATOM   2547  CD  GLU A 161      14.536  41.937  11.868  1.00  0.79           C  
ATOM   2548  OE1 GLU A 161      13.677  41.733  12.691  1.00  0.79           O  
ATOM   2549  OE2 GLU A 161      15.487  42.677  12.066  1.00  0.79           O  
ATOM   2550  H   GLU A 161      11.166  38.997   9.704  1.00  0.79           H  
ATOM   2551  HA  GLU A 161      13.022  40.516   8.225  1.00  0.79           H  
ATOM   2552 1HB  GLU A 161      12.315  41.050  10.535  1.00  0.79           H  
ATOM   2553 2HB  GLU A 161      13.190  39.648  11.140  1.00  0.79           H  
ATOM   2554 1HG  GLU A 161      15.297  40.617  10.378  1.00  0.79           H  
ATOM   2555 2HG  GLU A 161      14.439  42.013   9.732  1.00  0.79           H  
ATOM   2556  N   GLU A 162      14.303  37.668   9.320  1.00  0.79           N  
ATOM   2557  CA  GLU A 162      15.450  36.786   9.133  1.00  0.79           C  
ATOM   2558  C   GLU A 162      15.617  36.431   7.666  1.00  0.79           C  
ATOM   2559  O   GLU A 162      16.738  36.329   7.168  1.00  0.79           O  
ATOM   2560  CB  GLU A 162      15.326  35.480   9.935  1.00  0.79           C  
ATOM   2561  CG  GLU A 162      15.458  35.609  11.461  1.00  0.79           C  
ATOM   2562  CD  GLU A 162      15.412  34.237  12.181  1.00  0.79           C  
ATOM   2563  OE1 GLU A 162      15.172  33.236  11.523  1.00  0.79           O  
ATOM   2564  OE2 GLU A 162      15.621  34.202  13.368  1.00  0.79           O  
ATOM   2565  H   GLU A 162      13.525  37.380   9.893  1.00  0.79           H  
ATOM   2566  HA  GLU A 162      16.347  37.311   9.460  1.00  0.79           H  
ATOM   2567 1HB  GLU A 162      14.354  35.027   9.723  1.00  0.79           H  
ATOM   2568 2HB  GLU A 162      16.087  34.776   9.594  1.00  0.79           H  
ATOM   2569 1HG  GLU A 162      16.403  36.102  11.692  1.00  0.79           H  
ATOM   2570 2HG  GLU A 162      14.649  36.241  11.830  1.00  0.79           H  
ATOM   2571  N   ASP A 163      14.500  36.285   6.958  1.00  0.79           N  
ATOM   2572  CA  ASP A 163      14.573  35.925   5.555  1.00  0.79           C  
ATOM   2573  C   ASP A 163      14.908  37.126   4.672  1.00  0.79           C  
ATOM   2574  O   ASP A 163      15.717  37.014   3.751  1.00  0.79           O  
ATOM   2575  CB  ASP A 163      13.249  35.324   5.159  1.00  0.79           C  
ATOM   2576  CG  ASP A 163      13.030  34.078   5.879  1.00  0.79           C  
ATOM   2577  OD1 ASP A 163      13.983  33.399   6.105  1.00  0.79           O  
ATOM   2578  OD2 ASP A 163      11.910  33.751   6.197  1.00  0.79           O  
ATOM   2579  H   ASP A 163      13.583  36.367   7.411  1.00  0.79           H  
ATOM   2580  HA  ASP A 163      15.355  35.177   5.430  1.00  0.79           H  
ATOM   2581 1HB  ASP A 163      12.458  36.009   5.434  1.00  0.79           H  
ATOM   2582 2HB  ASP A 163      13.207  35.161   4.098  1.00  0.79           H  
ATOM   2583  N   GLN A 164      14.377  38.304   5.011  1.00  0.78           N  
ATOM   2584  CA  GLN A 164      14.638  39.503   4.215  1.00  0.78           C  
ATOM   2585  C   GLN A 164      16.124  39.833   4.218  1.00  0.78           C  
ATOM   2586  O   GLN A 164      16.678  40.271   3.208  1.00  0.78           O  
ATOM   2587  CB  GLN A 164      13.916  40.734   4.793  1.00  0.78           C  
ATOM   2588  CG  GLN A 164      12.396  40.777   4.656  1.00  0.78           C  
ATOM   2589  CD  GLN A 164      11.817  42.013   5.328  1.00  0.78           C  
ATOM   2590  OE1 GLN A 164      12.451  43.078   5.321  1.00  0.78           O  
ATOM   2591  NE2 GLN A 164      10.629  41.896   5.913  1.00  0.78           N  
ATOM   2592  H   GLN A 164      13.733  38.349   5.798  1.00  0.78           H  
ATOM   2593  HA  GLN A 164      14.315  39.329   3.194  1.00  0.78           H  
ATOM   2594 1HB  GLN A 164      14.139  40.799   5.859  1.00  0.78           H  
ATOM   2595 2HB  GLN A 164      14.318  41.632   4.327  1.00  0.78           H  
ATOM   2596 1HG  GLN A 164      12.118  40.784   3.605  1.00  0.78           H  
ATOM   2597 2HG  GLN A 164      11.975  39.924   5.147  1.00  0.78           H  
ATOM   2598 1HE2 GLN A 164      10.218  42.686   6.367  1.00  0.78           H  
ATOM   2599 2HE2 GLN A 164      10.126  41.000   5.906  1.00  0.78           H  
ATOM   2600  N   LYS A 165      16.764  39.610   5.358  1.00  0.76           N  
ATOM   2601  CA  LYS A 165      18.172  39.905   5.556  1.00  0.76           C  
ATOM   2602  C   LYS A 165      19.119  38.743   5.251  1.00  0.76           C  
ATOM   2603  O   LYS A 165      20.329  38.868   5.454  1.00  0.76           O  
ATOM   2604  CB  LYS A 165      18.367  40.384   6.990  1.00  0.76           C  
ATOM   2605  CG  LYS A 165      17.674  41.718   7.268  1.00  0.76           C  
ATOM   2606  CD  LYS A 165      17.837  42.178   8.705  1.00  0.76           C  
ATOM   2607  CE  LYS A 165      17.206  43.556   8.898  1.00  0.76           C  
ATOM   2608  NZ  LYS A 165      17.259  44.018  10.312  1.00  0.76           N  
ATOM   2609  H   LYS A 165      16.233  39.256   6.159  1.00  0.76           H  
ATOM   2610  HA  LYS A 165      18.436  40.721   4.885  1.00  0.76           H  
ATOM   2611 1HB  LYS A 165      17.949  39.640   7.676  1.00  0.76           H  
ATOM   2612 2HB  LYS A 165      19.428  40.483   7.209  1.00  0.76           H  
ATOM   2613 1HG  LYS A 165      18.071  42.480   6.599  1.00  0.76           H  
ATOM   2614 2HG  LYS A 165      16.605  41.604   7.068  1.00  0.76           H  
ATOM   2615 1HD  LYS A 165      17.346  41.465   9.370  1.00  0.76           H  
ATOM   2616 2HD  LYS A 165      18.892  42.225   8.963  1.00  0.76           H  
ATOM   2617 1HE  LYS A 165      17.747  44.268   8.279  1.00  0.76           H  
ATOM   2618 2HE  LYS A 165      16.165  43.525   8.575  1.00  0.76           H  
ATOM   2619 1HZ  LYS A 165      16.841  44.930  10.382  1.00  0.76           H  
ATOM   2620 2HZ  LYS A 165      16.725  43.371  10.913  1.00  0.76           H  
ATOM   2621 3HZ  LYS A 165      18.213  44.061  10.629  1.00  0.76           H  
ATOM   2622  N   ALA A 166      18.592  37.596   4.825  1.00  0.76           N  
ATOM   2623  CA  ALA A 166      19.458  36.454   4.587  1.00  0.76           C  
ATOM   2624  C   ALA A 166      20.402  36.760   3.404  1.00  0.76           C  
ATOM   2625  O   ALA A 166      19.999  37.443   2.464  1.00  0.76           O  
ATOM   2626  CB  ALA A 166      18.624  35.203   4.353  1.00  0.76           C  
ATOM   2627  H   ALA A 166      17.593  37.514   4.635  1.00  0.76           H  
ATOM   2628  HA  ALA A 166      20.040  36.308   5.489  1.00  0.76           H  
ATOM   2629 1HB  ALA A 166      19.261  34.339   4.205  1.00  0.76           H  
ATOM   2630 2HB  ALA A 166      17.985  35.032   5.220  1.00  0.76           H  
ATOM   2631 3HB  ALA A 166      18.005  35.340   3.497  1.00  0.76           H  
ATOM   2632  N   PRO A 167      21.657  36.266   3.430  1.00  0.77           N  
ATOM   2633  CA  PRO A 167      22.718  36.420   2.427  1.00  0.77           C  
ATOM   2634  C   PRO A 167      22.445  35.661   1.130  1.00  0.77           C  
ATOM   2635  O   PRO A 167      21.618  34.761   1.125  1.00  0.77           O  
ATOM   2636  CB  PRO A 167      23.928  35.859   3.182  1.00  0.77           C  
ATOM   2637  CG  PRO A 167      23.387  34.910   4.181  1.00  0.77           C  
ATOM   2638  CD  PRO A 167      22.095  35.494   4.621  1.00  0.77           C  
ATOM   2639  HA  PRO A 167      22.856  37.493   2.217  1.00  0.77           H  
ATOM   2640 1HB  PRO A 167      24.534  35.292   2.504  1.00  0.77           H  
ATOM   2641 2HB  PRO A 167      24.546  36.665   3.598  1.00  0.77           H  
ATOM   2642 1HG  PRO A 167      23.261  33.929   3.716  1.00  0.77           H  
ATOM   2643 2HG  PRO A 167      24.101  34.779   5.006  1.00  0.77           H  
ATOM   2644 1HD  PRO A 167      21.423  34.661   4.847  1.00  0.77           H  
ATOM   2645 2HD  PRO A 167      22.261  36.163   5.484  1.00  0.77           H  
ATOM   2646  N   SER A 168      23.095  36.014   0.012  1.00  0.78           N  
ATOM   2647  CA  SER A 168      22.863  35.215  -1.195  1.00  0.78           C  
ATOM   2648  C   SER A 168      23.615  33.911  -1.004  1.00  0.78           C  
ATOM   2649  O   SER A 168      24.451  33.832  -0.104  1.00  0.78           O  
ATOM   2650  CB  SER A 168      23.340  35.930  -2.450  1.00  0.78           C  
ATOM   2651  OG  SER A 168      24.728  36.030  -2.468  1.00  0.78           O  
ATOM   2652  H   SER A 168      23.796  36.775  -0.019  1.00  0.78           H  
ATOM   2653  HA  SER A 168      21.798  35.007  -1.290  1.00  0.78           H  
ATOM   2654 1HB  SER A 168      23.017  35.383  -3.318  1.00  0.78           H  
ATOM   2655 2HB  SER A 168      22.899  36.923  -2.500  1.00  0.78           H  
ATOM   2656  HG  SER A 168      24.957  36.739  -1.821  1.00  0.78           H  
ATOM   2657  N   PHE A 169      23.391  32.905  -1.847  1.00  0.80           N  
ATOM   2658  CA  PHE A 169      24.122  31.656  -1.651  1.00  0.80           C  
ATOM   2659  C   PHE A 169      25.648  31.811  -1.774  1.00  0.80           C  
ATOM   2660  O   PHE A 169      26.391  31.014  -1.208  1.00  0.80           O  
ATOM   2661  CB  PHE A 169      23.597  30.554  -2.580  1.00  0.80           C  
ATOM   2662  CG  PHE A 169      23.877  30.731  -4.024  1.00  0.80           C  
ATOM   2663  CD1 PHE A 169      25.095  30.406  -4.537  1.00  0.80           C  
ATOM   2664  CD2 PHE A 169      22.901  31.171  -4.882  1.00  0.80           C  
ATOM   2665  CE1 PHE A 169      25.357  30.538  -5.872  1.00  0.80           C  
ATOM   2666  CE2 PHE A 169      23.139  31.303  -6.223  1.00  0.80           C  
ATOM   2667  CZ  PHE A 169      24.378  30.990  -6.723  1.00  0.80           C  
ATOM   2668  H   PHE A 169      22.717  32.995  -2.592  1.00  0.80           H  
ATOM   2669  HA  PHE A 169      23.924  31.318  -0.635  1.00  0.80           H  
ATOM   2670 1HB  PHE A 169      24.027  29.597  -2.276  1.00  0.80           H  
ATOM   2671 2HB  PHE A 169      22.516  30.467  -2.459  1.00  0.80           H  
ATOM   2672  HD1 PHE A 169      25.861  30.056  -3.868  1.00  0.80           H  
ATOM   2673  HD2 PHE A 169      21.938  31.405  -4.494  1.00  0.80           H  
ATOM   2674  HE1 PHE A 169      26.350  30.289  -6.255  1.00  0.80           H  
ATOM   2675  HE2 PHE A 169      22.351  31.655  -6.889  1.00  0.80           H  
ATOM   2676  HZ  PHE A 169      24.587  31.095  -7.785  1.00  0.80           H  
ATOM   2677  N   ASP A 170      26.120  32.865  -2.455  1.00  0.82           N  
ATOM   2678  CA  ASP A 170      27.555  33.128  -2.568  1.00  0.82           C  
ATOM   2679  C   ASP A 170      28.113  33.913  -1.377  1.00  0.82           C  
ATOM   2680  O   ASP A 170      29.330  34.064  -1.251  1.00  0.82           O  
ATOM   2681  CB  ASP A 170      27.892  33.872  -3.863  1.00  0.82           C  
ATOM   2682  CG  ASP A 170      27.825  33.006  -5.117  1.00  0.82           C  
ATOM   2683  OD1 ASP A 170      28.314  31.899  -5.052  1.00  0.82           O  
ATOM   2684  OD2 ASP A 170      27.316  33.449  -6.116  1.00  0.82           O  
ATOM   2685  H   ASP A 170      25.467  33.497  -2.899  1.00  0.82           H  
ATOM   2686  HA  ASP A 170      28.069  32.166  -2.596  1.00  0.82           H  
ATOM   2687 1HB  ASP A 170      27.198  34.709  -3.977  1.00  0.82           H  
ATOM   2688 2HB  ASP A 170      28.894  34.295  -3.784  1.00  0.82           H  
ATOM   2689  N   ASP A 171      27.229  34.436  -0.523  1.00  0.84           N  
ATOM   2690  CA  ASP A 171      27.653  35.180   0.655  1.00  0.84           C  
ATOM   2691  C   ASP A 171      27.550  34.239   1.857  1.00  0.84           C  
ATOM   2692  O   ASP A 171      28.313  34.338   2.822  1.00  0.84           O  
ATOM   2693  CB  ASP A 171      26.753  36.386   0.920  1.00  0.84           C  
ATOM   2694  CG  ASP A 171      26.667  37.437  -0.150  1.00  0.84           C  
ATOM   2695  OD1 ASP A 171      27.665  37.962  -0.583  1.00  0.84           O  
ATOM   2696  OD2 ASP A 171      25.518  37.734  -0.513  1.00  0.84           O  
ATOM   2697  H   ASP A 171      26.238  34.272  -0.651  1.00  0.84           H  
ATOM   2698  HA  ASP A 171      28.686  35.500   0.537  1.00  0.84           H  
ATOM   2699 1HB  ASP A 171      25.774  36.018   1.005  1.00  0.84           H  
ATOM   2700 2HB  ASP A 171      27.023  36.850   1.867  1.00  0.84           H  
ATOM   2701  N   ALA A 172      26.571  33.328   1.791  1.00  0.87           N  
ATOM   2702  CA  ALA A 172      26.283  32.405   2.874  1.00  0.87           C  
ATOM   2703  C   ALA A 172      27.520  31.545   3.151  1.00  0.87           C  
ATOM   2704  O   ALA A 172      28.213  31.161   2.200  1.00  0.87           O  
ATOM   2705  CB  ALA A 172      25.095  31.512   2.508  1.00  0.87           C  
ATOM   2706  H   ALA A 172      25.967  33.315   0.972  1.00  0.87           H  
ATOM   2707  HA  ALA A 172      26.014  32.995   3.738  1.00  0.87           H  
ATOM   2708 1HB  ALA A 172      24.861  30.840   3.327  1.00  0.87           H  
ATOM   2709 2HB  ALA A 172      24.228  32.146   2.304  1.00  0.87           H  
ATOM   2710 3HB  ALA A 172      25.334  30.932   1.617  1.00  0.87           H  
ATOM   2711  N   PRO A 173      27.843  31.234   4.426  1.00  0.92           N  
ATOM   2712  CA  PRO A 173      28.923  30.345   4.830  1.00  0.92           C  
ATOM   2713  C   PRO A 173      28.899  29.008   4.104  1.00  0.92           C  
ATOM   2714  O   PRO A 173      29.950  28.495   3.694  1.00  0.92           O  
ATOM   2715  CB  PRO A 173      28.623  30.149   6.319  1.00  0.92           C  
ATOM   2716  CG  PRO A 173      27.979  31.448   6.736  1.00  0.92           C  
ATOM   2717  CD  PRO A 173      27.120  31.852   5.562  1.00  0.92           C  
ATOM   2718  HA  PRO A 173      29.887  30.855   4.686  1.00  0.92           H  
ATOM   2719 1HB  PRO A 173      27.974  29.267   6.459  1.00  0.92           H  
ATOM   2720 2HB  PRO A 173      29.556  29.940   6.862  1.00  0.92           H  
ATOM   2721 1HG  PRO A 173      27.399  31.305   7.657  1.00  0.92           H  
ATOM   2722 2HG  PRO A 173      28.754  32.195   6.964  1.00  0.92           H  
ATOM   2723 1HD  PRO A 173      26.094  31.459   5.650  1.00  0.92           H  
ATOM   2724 2HD  PRO A 173      27.161  32.951   5.509  1.00  0.92           H  
ATOM   2725  N   GLY A 174      27.698  28.501   3.840  1.00  0.99           N  
ATOM   2726  CA  GLY A 174      27.535  27.237   3.177  1.00  0.99           C  
ATOM   2727  C   GLY A 174      27.755  26.136   4.191  1.00  0.99           C  
ATOM   2728  O   GLY A 174      28.046  26.401   5.358  1.00  0.99           O  
ATOM   2729  H   GLY A 174      26.852  28.942   4.154  1.00  0.99           H  
ATOM   2730 1HA  GLY A 174      26.530  27.170   2.768  1.00  0.99           H  
ATOM   2731 2HA  GLY A 174      28.236  27.141   2.355  1.00  0.99           H  
ATOM   2732  N   PHE A 175      27.613  24.906   3.748  1.00  1.09           N  
ATOM   2733  CA  PHE A 175      27.812  23.751   4.618  1.00  1.09           C  
ATOM   2734  C   PHE A 175      29.283  23.322   4.592  1.00  1.09           C  
ATOM   2735  O   PHE A 175      29.910  23.158   5.639  1.00  1.09           O  
ATOM   2736  CB  PHE A 175      26.906  22.629   4.164  1.00  1.09           C  
ATOM   2737  CG  PHE A 175      26.868  21.446   4.981  1.00  1.09           C  
ATOM   2738  CD1 PHE A 175      26.177  21.474   6.166  1.00  1.09           C  
ATOM   2739  CD2 PHE A 175      27.476  20.283   4.579  1.00  1.09           C  
ATOM   2740  CE1 PHE A 175      26.094  20.363   6.941  1.00  1.09           C  
ATOM   2741  CE2 PHE A 175      27.399  19.158   5.353  1.00  1.09           C  
ATOM   2742  CZ  PHE A 175      26.705  19.195   6.535  1.00  1.09           C  
ATOM   2743  H   PHE A 175      27.342  24.798   2.773  1.00  1.09           H  
ATOM   2744  HA  PHE A 175      27.545  24.029   5.638  1.00  1.09           H  
ATOM   2745 1HB  PHE A 175      25.913  23.004   4.146  1.00  1.09           H  
ATOM   2746 2HB  PHE A 175      27.161  22.330   3.162  1.00  1.09           H  
ATOM   2747  HD1 PHE A 175      25.685  22.398   6.481  1.00  1.09           H  
ATOM   2748  HD2 PHE A 175      28.025  20.263   3.641  1.00  1.09           H  
ATOM   2749  HE1 PHE A 175      25.541  20.402   7.878  1.00  1.09           H  
ATOM   2750  HE2 PHE A 175      27.885  18.239   5.036  1.00  1.09           H  
ATOM   2751  HZ  PHE A 175      26.643  18.304   7.154  1.00  1.09           H  
ATOM   2752  N   GLU A 176      29.791  23.159   3.368  1.00  1.21           N  
ATOM   2753  CA  GLU A 176      31.153  22.735   3.027  1.00  1.21           C  
ATOM   2754  C   GLU A 176      31.450  21.324   3.520  1.00  1.21           C  
ATOM   2755  O   GLU A 176      30.562  20.474   3.499  1.00  1.21           O  
ATOM   2756  OXT GLU A 176      32.622  20.954   3.530  1.00  1.21           O  
ATOM   2757  CB  GLU A 176      32.192  23.736   3.568  1.00  1.21           C  
ATOM   2758  CG  GLU A 176      33.642  23.453   3.128  1.00  1.21           C  
ATOM   2759  CD  GLU A 176      34.656  24.488   3.607  1.00  1.21           C  
ATOM   2760  OE1 GLU A 176      34.275  25.421   4.273  1.00  1.21           O  
ATOM   2761  OE2 GLU A 176      35.813  24.335   3.291  1.00  1.21           O  
ATOM   2762  H   GLU A 176      29.160  23.343   2.614  1.00  1.21           H  
ATOM   2763  HA  GLU A 176      31.241  22.723   1.940  1.00  1.21           H  
ATOM   2764 1HB  GLU A 176      31.929  24.745   3.245  1.00  1.21           H  
ATOM   2765 2HB  GLU A 176      32.180  23.730   4.655  1.00  1.21           H  
ATOM   2766 1HG  GLU A 176      33.942  22.475   3.499  1.00  1.21           H  
ATOM   2767 2HG  GLU A 176      33.671  23.421   2.045  1.00  1.21           H  
ENDMDL

REMARK ID 693536 DOMAINID 684517 MODEL 4 1wlt-19sol-2
MODEL     4
ATOM      1  N   MET A   1       2.489  -0.909   1.060  1.00  1.98           N  
ATOM      2  CA  MET A   1       2.370  -0.265  -0.242  1.00  1.98           C  
ATOM      3  C   MET A   1       2.868   1.170  -0.191  1.00  1.98           C  
ATOM      4  O   MET A   1       2.846   1.805   0.865  1.00  1.98           O  
ATOM      5  CB  MET A   1       0.921  -0.255  -0.717  1.00  1.98           C  
ATOM      6  CG  MET A   1       0.282  -1.603  -0.949  1.00  1.98           C  
ATOM      7  SD  MET A   1      -1.401  -1.437  -1.608  1.00  1.98           S  
ATOM      8  CE  MET A   1      -2.302  -0.811  -0.195  1.00  1.98           C  
ATOM      9 1H   MET A   1       1.652  -1.437   1.258  1.00  1.98           H  
ATOM     10 2H   MET A   1       3.282  -1.533   1.046  1.00  1.98           H  
ATOM     11 3H   MET A   1       2.630  -0.206   1.770  1.00  1.98           H  
ATOM     12  HA  MET A   1       2.985  -0.809  -0.959  1.00  1.98           H  
ATOM     13 1HB  MET A   1       0.316   0.259   0.022  1.00  1.98           H  
ATOM     14 2HB  MET A   1       0.853   0.316  -1.645  1.00  1.98           H  
ATOM     15 1HG  MET A   1       0.879  -2.180  -1.655  1.00  1.98           H  
ATOM     16 2HG  MET A   1       0.233  -2.152  -0.009  1.00  1.98           H  
ATOM     17 1HE  MET A   1      -3.345  -0.661  -0.466  1.00  1.98           H  
ATOM     18 2HE  MET A   1      -2.241  -1.530   0.619  1.00  1.98           H  
ATOM     19 3HE  MET A   1      -1.869   0.136   0.119  1.00  1.98           H  
ATOM     20  N   GLY A   2       3.311   1.667  -1.344  1.00  1.65           N  
ATOM     21  CA  GLY A   2       3.802   3.041  -1.495  1.00  1.65           C  
ATOM     22  C   GLY A   2       2.705   3.929  -2.073  1.00  1.65           C  
ATOM     23  O   GLY A   2       1.527   3.647  -1.876  1.00  1.65           O  
ATOM     24  H   GLY A   2       3.311   1.085  -2.168  1.00  1.65           H  
ATOM     25 1HA  GLY A   2       4.136   3.433  -0.532  1.00  1.65           H  
ATOM     26 2HA  GLY A   2       4.667   3.043  -2.154  1.00  1.65           H  
ATOM     27  N   TYR A   3       3.083   5.005  -2.766  1.00  1.36           N  
ATOM     28  CA  TYR A   3       2.078   5.935  -3.332  1.00  1.36           C  
ATOM     29  C   TYR A   3       2.003   5.875  -4.861  1.00  1.36           C  
ATOM     30  O   TYR A   3       2.911   5.358  -5.514  1.00  1.36           O  
ATOM     31  CB  TYR A   3       2.284   7.382  -2.881  1.00  1.36           C  
ATOM     32  CG  TYR A   3       3.572   7.968  -3.213  1.00  1.36           C  
ATOM     33  CD1 TYR A   3       4.015   7.927  -4.501  1.00  1.36           C  
ATOM     34  CD2 TYR A   3       4.308   8.619  -2.234  1.00  1.36           C  
ATOM     35  CE1 TYR A   3       5.176   8.495  -4.812  1.00  1.36           C  
ATOM     36  CE2 TYR A   3       5.483   9.212  -2.579  1.00  1.36           C  
ATOM     37  CZ  TYR A   3       5.910   9.147  -3.864  1.00  1.36           C  
ATOM     38  OH  TYR A   3       7.061   9.732  -4.224  1.00  1.36           O  
ATOM     39  H   TYR A   3       4.094   5.141  -2.922  1.00  1.36           H  
ATOM     40  HA  TYR A   3       1.095   5.635  -2.966  1.00  1.36           H  
ATOM     41 1HB  TYR A   3       1.506   8.010  -3.319  1.00  1.36           H  
ATOM     42 2HB  TYR A   3       2.166   7.438  -1.799  1.00  1.36           H  
ATOM     43  HD1 TYR A   3       3.436   7.430  -5.271  1.00  1.36           H  
ATOM     44  HD2 TYR A   3       3.944   8.671  -1.202  1.00  1.36           H  
ATOM     45  HE1 TYR A   3       5.536   8.449  -5.831  1.00  1.36           H  
ATOM     46  HE2 TYR A   3       6.071   9.734  -1.846  1.00  1.36           H  
ATOM     47  HH  TYR A   3       7.313   9.438  -5.110  1.00  1.36           H  
ATOM     48  N   THR A   4       0.921   6.417  -5.432  1.00  1.12           N  
ATOM     49  CA  THR A   4       0.779   6.457  -6.888  1.00  1.12           C  
ATOM     50  C   THR A   4       0.867   7.865  -7.484  1.00  1.12           C  
ATOM     51  O   THR A   4       0.226   8.799  -6.996  1.00  1.12           O  
ATOM     52  CB  THR A   4      -0.561   5.813  -7.309  1.00  1.12           C  
ATOM     53  OG1 THR A   4      -0.576   4.438  -6.893  1.00  1.12           O  
ATOM     54  CG2 THR A   4      -0.752   5.890  -8.824  1.00  1.12           C  
ATOM     55  H   THR A   4       0.181   6.813  -4.849  1.00  1.12           H  
ATOM     56  HA  THR A   4       1.585   5.868  -7.325  1.00  1.12           H  
ATOM     57  HB  THR A   4      -1.383   6.339  -6.817  1.00  1.12           H  
ATOM     58  HG1 THR A   4       0.216   4.000  -7.226  1.00  1.12           H  
ATOM     59 1HG2 THR A   4      -1.701   5.427  -9.092  1.00  1.12           H  
ATOM     60 2HG2 THR A   4      -0.760   6.931  -9.148  1.00  1.12           H  
ATOM     61 3HG2 THR A   4       0.061   5.363  -9.320  1.00  1.12           H  
ATOM     62  N   PHE A   5       1.669   8.010  -8.550  1.00  0.94           N  
ATOM     63  CA  PHE A   5       1.795   9.274  -9.289  1.00  0.94           C  
ATOM     64  C   PHE A   5       0.985   9.368 -10.590  1.00  0.94           C  
ATOM     65  O   PHE A   5       0.971   8.423 -11.387  1.00  0.94           O  
ATOM     66  CB  PHE A   5       3.251   9.555  -9.713  1.00  0.94           C  
ATOM     67  CG  PHE A   5       4.207  10.128  -8.741  1.00  0.94           C  
ATOM     68  CD1 PHE A   5       3.978  10.234  -7.438  1.00  0.94           C  
ATOM     69  CD2 PHE A   5       5.328  10.725  -9.241  1.00  0.94           C  
ATOM     70  CE1 PHE A   5       4.868  10.937  -6.640  1.00  0.94           C  
ATOM     71  CE2 PHE A   5       6.185  11.421  -8.447  1.00  0.94           C  
ATOM     72  CZ  PHE A   5       5.955  11.516  -7.158  1.00  0.94           C  
ATOM     73  H   PHE A   5       2.185   7.204  -8.878  1.00  0.94           H  
ATOM     74  HA  PHE A   5       1.460  10.082  -8.631  1.00  0.94           H  
ATOM     75 1HB  PHE A   5       3.685   8.621 -10.073  1.00  0.94           H  
ATOM     76 2HB  PHE A   5       3.224  10.225 -10.572  1.00  0.94           H  
ATOM     77  HD1 PHE A   5       3.081   9.796  -7.014  1.00  0.94           H  
ATOM     78  HD2 PHE A   5       5.512  10.665 -10.312  1.00  0.94           H  
ATOM     79  HE1 PHE A   5       4.673  11.043  -5.575  1.00  0.94           H  
ATOM     80  HE2 PHE A   5       7.052  11.913  -8.868  1.00  0.94           H  
ATOM     81  HZ  PHE A   5       6.636  12.060  -6.539  1.00  0.94           H  
ATOM     82  N   THR A   6       0.404  10.553 -10.839  1.00  0.83           N  
ATOM     83  CA  THR A   6      -0.250  10.911 -12.103  1.00  0.83           C  
ATOM     84  C   THR A   6       0.233  12.278 -12.624  1.00  0.83           C  
ATOM     85  O   THR A   6       0.171  13.287 -11.926  1.00  0.83           O  
ATOM     86  CB  THR A   6      -1.783  10.926 -11.957  1.00  0.83           C  
ATOM     87  OG1 THR A   6      -2.245   9.622 -11.580  1.00  0.83           O  
ATOM     88  CG2 THR A   6      -2.452  11.378 -13.249  1.00  0.83           C  
ATOM     89  H   THR A   6       0.398  11.246 -10.091  1.00  0.83           H  
ATOM     90  HA  THR A   6       0.010  10.160 -12.850  1.00  0.83           H  
ATOM     91  HB  THR A   6      -2.051  11.617 -11.170  1.00  0.83           H  
ATOM     92  HG1 THR A   6      -1.839   8.960 -12.152  1.00  0.83           H  
ATOM     93 1HG2 THR A   6      -3.532  11.392 -13.112  1.00  0.83           H  
ATOM     94 2HG2 THR A   6      -2.110  12.383 -13.509  1.00  0.83           H  
ATOM     95 3HG2 THR A   6      -2.195  10.690 -14.051  1.00  0.83           H  
ATOM     96  N   ASP A   7       0.675  12.332 -13.873  1.00  0.76           N  
ATOM     97  CA  ASP A   7       1.155  13.598 -14.441  1.00  0.76           C  
ATOM     98  C   ASP A   7      -0.027  14.457 -14.906  1.00  0.76           C  
ATOM     99  O   ASP A   7      -0.797  14.047 -15.772  1.00  0.76           O  
ATOM    100  CB  ASP A   7       2.170  13.327 -15.570  1.00  0.76           C  
ATOM    101  CG  ASP A   7       2.896  14.597 -16.203  1.00  0.76           C  
ATOM    102  OD1 ASP A   7       2.417  15.716 -16.127  1.00  0.76           O  
ATOM    103  OD2 ASP A   7       3.958  14.391 -16.748  1.00  0.76           O  
ATOM    104  H   ASP A   7       0.698  11.491 -14.431  1.00  0.76           H  
ATOM    105  HA  ASP A   7       1.675  14.153 -13.661  1.00  0.76           H  
ATOM    106 1HB  ASP A   7       2.942  12.658 -15.192  1.00  0.76           H  
ATOM    107 2HB  ASP A   7       1.661  12.800 -16.378  1.00  0.76           H  
ATOM    108  N   LEU A   8      -0.200  15.623 -14.271  1.00  0.72           N  
ATOM    109  CA  LEU A   8      -1.308  16.546 -14.542  1.00  0.72           C  
ATOM    110  C   LEU A   8      -1.005  17.465 -15.712  1.00  0.72           C  
ATOM    111  O   LEU A   8      -1.835  18.293 -16.102  1.00  0.72           O  
ATOM    112  CB  LEU A   8      -1.546  17.463 -13.342  1.00  0.72           C  
ATOM    113  CG  LEU A   8      -2.012  16.825 -12.043  1.00  0.72           C  
ATOM    114  CD1 LEU A   8      -2.048  17.918 -10.939  1.00  0.72           C  
ATOM    115  CD2 LEU A   8      -3.394  16.203 -12.270  1.00  0.72           C  
ATOM    116  H   LEU A   8       0.492  15.912 -13.579  1.00  0.72           H  
ATOM    117  HA  LEU A   8      -2.201  15.966 -14.764  1.00  0.72           H  
ATOM    118 1HB  LEU A   8      -0.606  17.982 -13.131  1.00  0.72           H  
ATOM    119 2HB  LEU A   8      -2.284  18.213 -13.625  1.00  0.72           H  
ATOM    120  HG  LEU A   8      -1.305  16.050 -11.737  1.00  0.72           H  
ATOM    121 1HD1 LEU A   8      -2.374  17.492  -9.995  1.00  0.72           H  
ATOM    122 2HD1 LEU A   8      -1.050  18.336 -10.817  1.00  0.72           H  
ATOM    123 3HD1 LEU A   8      -2.739  18.708 -11.232  1.00  0.72           H  
ATOM    124 1HD2 LEU A   8      -3.756  15.748 -11.368  1.00  0.72           H  
ATOM    125 2HD2 LEU A   8      -4.093  16.980 -12.579  1.00  0.72           H  
ATOM    126 3HD2 LEU A   8      -3.322  15.444 -13.051  1.00  0.72           H  
ATOM    127  N   GLY A   9       0.200  17.341 -16.240  1.00  0.70           N  
ATOM    128  CA  GLY A   9       0.701  18.192 -17.287  1.00  0.70           C  
ATOM    129  C   GLY A   9       1.804  19.065 -16.716  1.00  0.70           C  
ATOM    130  O   GLY A   9       1.854  19.338 -15.515  1.00  0.70           O  
ATOM    131  H   GLY A   9       0.836  16.609 -15.908  1.00  0.70           H  
ATOM    132 1HA  GLY A   9       1.094  17.576 -18.096  1.00  0.70           H  
ATOM    133 2HA  GLY A   9      -0.099  18.810 -17.690  1.00  0.70           H  
ATOM    134  N   LEU A  10       2.728  19.459 -17.579  1.00  0.69           N  
ATOM    135  CA  LEU A  10       3.860  20.317 -17.238  1.00  0.69           C  
ATOM    136  C   LEU A  10       4.821  19.690 -16.229  1.00  0.69           C  
ATOM    137  O   LEU A  10       5.637  20.393 -15.644  1.00  0.69           O  
ATOM    138  CB  LEU A  10       3.373  21.616 -16.591  1.00  0.69           C  
ATOM    139  CG  LEU A  10       2.276  22.337 -17.267  1.00  0.69           C  
ATOM    140  CD1 LEU A  10       1.989  23.588 -16.503  1.00  0.69           C  
ATOM    141  CD2 LEU A  10       2.652  22.607 -18.628  1.00  0.69           C  
ATOM    142  H   LEU A  10       2.627  19.167 -18.541  1.00  0.69           H  
ATOM    143  HA  LEU A  10       4.411  20.541 -18.153  1.00  0.69           H  
ATOM    144 1HB  LEU A  10       3.070  21.430 -15.574  1.00  0.69           H  
ATOM    145 2HB  LEU A  10       4.214  22.295 -16.571  1.00  0.69           H  
ATOM    146  HG  LEU A  10       1.375  21.736 -17.256  1.00  0.69           H  
ATOM    147 1HD1 LEU A  10       1.182  24.087 -16.995  1.00  0.69           H  
ATOM    148 2HD1 LEU A  10       1.709  23.355 -15.478  1.00  0.69           H  
ATOM    149 3HD1 LEU A  10       2.869  24.228 -16.497  1.00  0.69           H  
ATOM    150 1HD2 LEU A  10       1.854  23.131 -19.126  1.00  0.69           H  
ATOM    151 2HD2 LEU A  10       3.542  23.214 -18.589  1.00  0.69           H  
ATOM    152 3HD2 LEU A  10       2.855  21.676 -19.153  1.00  0.69           H  
ATOM    153  N   GLY A  11       4.745  18.386 -16.003  1.00  0.68           N  
ATOM    154  CA  GLY A  11       5.630  17.754 -15.034  1.00  0.68           C  
ATOM    155  C   GLY A  11       5.113  17.901 -13.597  1.00  0.68           C  
ATOM    156  O   GLY A  11       5.781  17.479 -12.651  1.00  0.68           O  
ATOM    157  H   GLY A  11       4.062  17.813 -16.490  1.00  0.68           H  
ATOM    158 1HA  GLY A  11       5.715  16.693 -15.278  1.00  0.68           H  
ATOM    159 2HA  GLY A  11       6.626  18.184 -15.113  1.00  0.68           H  
ATOM    160  N   VAL A  12       3.940  18.524 -13.429  1.00  0.69           N  
ATOM    161  CA  VAL A  12       3.353  18.723 -12.109  1.00  0.69           C  
ATOM    162  C   VAL A  12       2.571  17.458 -11.814  1.00  0.69           C  
ATOM    163  O   VAL A  12       1.799  16.995 -12.657  1.00  0.69           O  
ATOM    164  CB  VAL A  12       2.451  19.958 -12.073  1.00  0.69           C  
ATOM    165  CG1 VAL A  12       1.811  20.081 -10.677  1.00  0.69           C  
ATOM    166  CG2 VAL A  12       3.259  21.218 -12.427  1.00  0.69           C  
ATOM    167  H   VAL A  12       3.417  18.850 -14.243  1.00  0.69           H  
ATOM    168  HA  VAL A  12       4.142  18.836 -11.366  1.00  0.69           H  
ATOM    169  HB  VAL A  12       1.657  19.828 -12.809  1.00  0.69           H  
ATOM    170 1HG1 VAL A  12       1.160  20.945 -10.637  1.00  0.69           H  
ATOM    171 2HG1 VAL A  12       1.236  19.188 -10.457  1.00  0.69           H  
ATOM    172 3HG1 VAL A  12       2.595  20.193  -9.932  1.00  0.69           H  
ATOM    173 1HG2 VAL A  12       2.607  22.088 -12.421  1.00  0.69           H  
ATOM    174 2HG2 VAL A  12       4.040  21.358 -11.708  1.00  0.69           H  
ATOM    175 3HG2 VAL A  12       3.696  21.101 -13.413  1.00  0.69           H  
ATOM    176  N   ILE A  13       2.819  16.861 -10.660  1.00  0.70           N  
ATOM    177  CA  ILE A  13       2.244  15.555 -10.393  1.00  0.70           C  
ATOM    178  C   ILE A  13       1.240  15.438  -9.255  1.00  0.70           C  
ATOM    179  O   ILE A  13       1.424  15.971  -8.165  1.00  0.70           O  
ATOM    180  CB  ILE A  13       3.390  14.567 -10.186  1.00  0.70           C  
ATOM    181  CG1 ILE A  13       4.229  14.494 -11.481  1.00  0.70           C  
ATOM    182  CG2 ILE A  13       2.856  13.248  -9.827  1.00  0.70           C  
ATOM    183  CD1 ILE A  13       5.513  13.770 -11.345  1.00  0.70           C  
ATOM    184  H   ILE A  13       3.440  17.301  -9.976  1.00  0.70           H  
ATOM    185  HA  ILE A  13       1.721  15.242 -11.293  1.00  0.70           H  
ATOM    186  HB  ILE A  13       4.039  14.920  -9.393  1.00  0.70           H  
ATOM    187 1HG1 ILE A  13       3.639  14.010 -12.256  1.00  0.70           H  
ATOM    188 2HG1 ILE A  13       4.465  15.492 -11.801  1.00  0.70           H  
ATOM    189 1HG2 ILE A  13       3.657  12.616  -9.698  1.00  0.70           H  
ATOM    190 2HG2 ILE A  13       2.298  13.309  -8.916  1.00  0.70           H  
ATOM    191 3HG2 ILE A  13       2.226  12.876 -10.613  1.00  0.70           H  
ATOM    192 1HD1 ILE A  13       6.035  13.780 -12.303  1.00  0.70           H  
ATOM    193 2HD1 ILE A  13       6.132  14.255 -10.587  1.00  0.70           H  
ATOM    194 3HD1 ILE A  13       5.315  12.765 -11.061  1.00  0.70           H  
ATOM    195  N   LEU A  14       0.152  14.742  -9.537  1.00  0.72           N  
ATOM    196  CA  LEU A  14      -0.869  14.445  -8.557  1.00  0.72           C  
ATOM    197  C   LEU A  14      -0.494  13.151  -7.887  1.00  0.72           C  
ATOM    198  O   LEU A  14      -0.178  12.166  -8.562  1.00  0.72           O  
ATOM    199  CB  LEU A  14      -2.217  14.277  -9.205  1.00  0.72           C  
ATOM    200  CG  LEU A  14      -3.346  13.932  -8.302  1.00  0.72           C  
ATOM    201  CD1 LEU A  14      -3.568  15.083  -7.416  1.00  0.72           C  
ATOM    202  CD2 LEU A  14      -4.571  13.612  -9.124  1.00  0.72           C  
ATOM    203  H   LEU A  14       0.060  14.341 -10.464  1.00  0.72           H  
ATOM    204  HA  LEU A  14      -0.906  15.238  -7.811  1.00  0.72           H  
ATOM    205 1HB  LEU A  14      -2.466  15.207  -9.641  1.00  0.72           H  
ATOM    206 2HB  LEU A  14      -2.147  13.538  -9.988  1.00  0.72           H  
ATOM    207  HG  LEU A  14      -3.095  13.064  -7.685  1.00  0.72           H  
ATOM    208 1HD1 LEU A  14      -4.392  14.871  -6.766  1.00  0.72           H  
ATOM    209 2HD1 LEU A  14      -2.680  15.285  -6.837  1.00  0.72           H  
ATOM    210 3HD1 LEU A  14      -3.792  15.926  -8.035  1.00  0.72           H  
ATOM    211 1HD2 LEU A  14      -5.399  13.368  -8.450  1.00  0.72           H  
ATOM    212 2HD2 LEU A  14      -4.838  14.468  -9.732  1.00  0.72           H  
ATOM    213 3HD2 LEU A  14      -4.362  12.757  -9.769  1.00  0.72           H  
ATOM    214  N   VAL A  15      -0.452  13.160  -6.571  1.00  0.75           N  
ATOM    215  CA  VAL A  15      -0.052  11.972  -5.869  1.00  0.75           C  
ATOM    216  C   VAL A  15      -1.129  11.499  -4.947  1.00  0.75           C  
ATOM    217  O   VAL A  15      -1.706  12.274  -4.180  1.00  0.75           O  
ATOM    218  CB  VAL A  15       1.246  12.225  -5.123  1.00  0.75           C  
ATOM    219  CG1 VAL A  15       1.708  10.952  -4.386  1.00  0.75           C  
ATOM    220  CG2 VAL A  15       2.175  12.708  -6.152  1.00  0.75           C  
ATOM    221  H   VAL A  15      -0.692  14.001  -6.062  1.00  0.75           H  
ATOM    222  HA  VAL A  15       0.138  11.188  -6.596  1.00  0.75           H  
ATOM    223  HB  VAL A  15       1.117  12.979  -4.361  1.00  0.75           H  
ATOM    224 1HG1 VAL A  15       2.653  11.148  -3.875  1.00  0.75           H  
ATOM    225 2HG1 VAL A  15       0.960  10.657  -3.652  1.00  0.75           H  
ATOM    226 3HG1 VAL A  15       1.845  10.145  -5.101  1.00  0.75           H  
ATOM    227 1HG2 VAL A  15       3.128  12.881  -5.755  1.00  0.75           H  
ATOM    228 2HG2 VAL A  15       2.226  11.980  -6.903  1.00  0.75           H  
ATOM    229 3HG2 VAL A  15       1.803  13.628  -6.581  1.00  0.75           H  
ATOM    230  N   VAL A  16      -1.428  10.218  -5.046  1.00  0.81           N  
ATOM    231  CA  VAL A  16      -2.451   9.663  -4.205  1.00  0.81           C  
ATOM    232  C   VAL A  16      -1.821   8.638  -3.255  1.00  0.81           C  
ATOM    233  O   VAL A  16      -1.286   7.620  -3.709  1.00  0.81           O  
ATOM    234  CB  VAL A  16      -3.526   9.012  -5.062  1.00  0.81           C  
ATOM    235  CG1 VAL A  16      -4.607   8.457  -4.155  1.00  0.81           C  
ATOM    236  CG2 VAL A  16      -4.062  10.039  -6.062  1.00  0.81           C  
ATOM    237  H   VAL A  16      -0.918   9.634  -5.712  1.00  0.81           H  
ATOM    238  HA  VAL A  16      -2.931  10.476  -3.679  1.00  0.81           H  
ATOM    239  HB  VAL A  16      -3.098   8.169  -5.605  1.00  0.81           H  
ATOM    240 1HG1 VAL A  16      -5.376   7.973  -4.751  1.00  0.81           H  
ATOM    241 2HG1 VAL A  16      -4.172   7.734  -3.461  1.00  0.81           H  
ATOM    242 3HG1 VAL A  16      -5.055   9.282  -3.586  1.00  0.81           H  
ATOM    243 1HG2 VAL A  16      -4.831   9.582  -6.679  1.00  0.81           H  
ATOM    244 2HG2 VAL A  16      -4.482  10.873  -5.524  1.00  0.81           H  
ATOM    245 3HG2 VAL A  16      -3.255  10.396  -6.701  1.00  0.81           H  
ATOM    246  N   PRO A  17      -1.775   8.913  -1.947  1.00  0.89           N  
ATOM    247  CA  PRO A  17      -1.165   8.091  -0.932  1.00  0.89           C  
ATOM    248  C   PRO A  17      -2.056   6.920  -0.611  1.00  0.89           C  
ATOM    249  O   PRO A  17      -3.271   6.999  -0.792  1.00  0.89           O  
ATOM    250  CB  PRO A  17      -1.070   9.049   0.247  1.00  0.89           C  
ATOM    251  CG  PRO A  17      -2.237   9.938   0.096  1.00  0.89           C  
ATOM    252  CD  PRO A  17      -2.408  10.117  -1.408  1.00  0.89           C  
ATOM    253  HA  PRO A  17      -0.173   7.758  -1.260  1.00  0.89           H  
ATOM    254 1HB  PRO A  17      -1.055   8.490   1.195  1.00  0.89           H  
ATOM    255 2HB  PRO A  17      -0.144   9.613   0.175  1.00  0.89           H  
ATOM    256 1HG  PRO A  17      -3.120   9.485   0.569  1.00  0.89           H  
ATOM    257 2HG  PRO A  17      -2.054  10.893   0.619  1.00  0.89           H  
ATOM    258 1HD  PRO A  17      -3.492  10.133  -1.618  1.00  0.89           H  
ATOM    259 2HD  PRO A  17      -1.893  11.036  -1.746  1.00  0.89           H  
ATOM    260  N   LYS A  18      -1.493   5.868  -0.057  1.00  1.03           N  
ATOM    261  CA  LYS A  18      -2.352   4.828   0.464  1.00  1.03           C  
ATOM    262  C   LYS A  18      -2.826   5.261   1.842  1.00  1.03           C  
ATOM    263  O   LYS A  18      -2.081   5.910   2.591  1.00  1.03           O  
ATOM    264  CB  LYS A  18      -1.643   3.496   0.442  1.00  1.03           C  
ATOM    265  CG  LYS A  18      -1.266   3.064  -0.943  1.00  1.03           C  
ATOM    266  CD  LYS A  18      -2.470   2.747  -1.805  1.00  1.03           C  
ATOM    267  CE  LYS A  18      -2.033   2.223  -3.172  1.00  1.03           C  
ATOM    268  NZ  LYS A  18      -3.198   1.966  -4.072  1.00  1.03           N  
ATOM    269  H   LYS A  18      -0.488   5.798   0.034  1.00  1.03           H  
ATOM    270  HA  LYS A  18      -3.231   4.742  -0.176  1.00  1.03           H  
ATOM    271 1HB  LYS A  18      -0.721   3.570   1.006  1.00  1.03           H  
ATOM    272 2HB  LYS A  18      -2.265   2.726   0.897  1.00  1.03           H  
ATOM    273 1HG  LYS A  18      -0.771   3.900  -1.414  1.00  1.03           H  
ATOM    274 2HG  LYS A  18      -0.586   2.229  -0.916  1.00  1.03           H  
ATOM    275 1HD  LYS A  18      -3.085   1.996  -1.312  1.00  1.03           H  
ATOM    276 2HD  LYS A  18      -3.065   3.650  -1.944  1.00  1.03           H  
ATOM    277 1HE  LYS A  18      -1.377   2.960  -3.641  1.00  1.03           H  
ATOM    278 2HE  LYS A  18      -1.479   1.297  -3.037  1.00  1.03           H  
ATOM    279 1HZ  LYS A  18      -2.866   1.625  -4.963  1.00  1.03           H  
ATOM    280 2HZ  LYS A  18      -3.806   1.277  -3.651  1.00  1.03           H  
ATOM    281 3HZ  LYS A  18      -3.708   2.827  -4.211  1.00  1.03           H  
ATOM    282  N   VAL A  19      -4.073   4.902   2.148  1.00  1.30           N  
ATOM    283  CA  VAL A  19      -4.763   5.288   3.378  1.00  1.30           C  
ATOM    284  C   VAL A  19      -4.899   4.171   4.439  1.00  1.30           C  
ATOM    285  O   VAL A  19      -4.974   4.399   5.650  1.00  1.30           O  
ATOM    286  CB  VAL A  19      -6.130   5.862   3.013  1.00  1.30           C  
ATOM    287  CG1 VAL A  19      -6.889   6.189   4.265  1.00  1.30           C  
ATOM    288  CG2 VAL A  19      -5.924   7.103   2.153  1.00  1.30           C  
ATOM    289  H   VAL A  19      -4.583   4.368   1.463  1.00  1.30           H  
ATOM    290  HA  VAL A  19      -4.190   6.102   3.786  1.00  1.30           H  
ATOM    291  HB  VAL A  19      -6.700   5.120   2.458  1.00  1.30           H  
ATOM    292 1HG1 VAL A  19      -7.861   6.597   4.001  1.00  1.30           H  
ATOM    293 2HG1 VAL A  19      -7.014   5.285   4.861  1.00  1.30           H  
ATOM    294 3HG1 VAL A  19      -6.321   6.929   4.834  1.00  1.30           H  
ATOM    295 1HG2 VAL A  19      -6.889   7.505   1.882  1.00  1.30           H  
ATOM    296 2HG2 VAL A  19      -5.357   7.848   2.714  1.00  1.30           H  
ATOM    297 3HG2 VAL A  19      -5.376   6.845   1.244  1.00  1.30           H  
ATOM    298  N   PHE A  20      -5.104   2.957   3.971  1.00  1.77           N  
ATOM    299  CA  PHE A  20      -5.273   1.805   4.852  1.00  1.77           C  
ATOM    300  C   PHE A  20      -6.296   2.002   5.993  1.00  1.77           C  
ATOM    301  O   PHE A  20      -5.912   1.905   7.158  1.00  1.77           O  
ATOM    302  CB  PHE A  20      -3.933   1.506   5.530  1.00  1.77           C  
ATOM    303  CG  PHE A  20      -2.737   1.438   4.603  1.00  1.77           C  
ATOM    304  CD1 PHE A  20      -1.895   2.546   4.487  1.00  1.77           C  
ATOM    305  CD2 PHE A  20      -2.438   0.305   3.867  1.00  1.77           C  
ATOM    306  CE1 PHE A  20      -0.794   2.517   3.666  1.00  1.77           C  
ATOM    307  CE2 PHE A  20      -1.327   0.278   3.041  1.00  1.77           C  
ATOM    308  CZ  PHE A  20      -0.506   1.382   2.941  1.00  1.77           C  
ATOM    309  H   PHE A  20      -5.078   2.813   2.976  1.00  1.77           H  
ATOM    310  HA  PHE A  20      -5.583   0.952   4.246  1.00  1.77           H  
ATOM    311 1HB  PHE A  20      -3.729   2.264   6.289  1.00  1.77           H  
ATOM    312 2HB  PHE A  20      -4.007   0.552   6.049  1.00  1.77           H  
ATOM    313  HD1 PHE A  20      -2.118   3.449   5.064  1.00  1.77           H  
ATOM    314  HD2 PHE A  20      -3.083  -0.572   3.945  1.00  1.77           H  
ATOM    315  HE1 PHE A  20      -0.147   3.394   3.589  1.00  1.77           H  
ATOM    316  HE2 PHE A  20      -1.098  -0.617   2.473  1.00  1.77           H  
ATOM    317  HZ  PHE A  20       0.370   1.365   2.289  1.00  1.77           H  
ATOM    318  N   PRO A  21      -7.593   2.228   5.719  1.00  2.44           N  
ATOM    319  CA  PRO A  21      -8.621   2.448   6.723  1.00  2.44           C  
ATOM    320  C   PRO A  21      -8.721   1.268   7.683  1.00  2.44           C  
ATOM    321  O   PRO A  21      -8.567   0.117   7.263  1.00  2.44           O  
ATOM    322  CB  PRO A  21      -9.902   2.531   5.889  1.00  2.44           C  
ATOM    323  CG  PRO A  21      -9.443   2.931   4.503  1.00  2.44           C  
ATOM    324  CD  PRO A  21      -8.110   2.239   4.327  1.00  2.44           C  
ATOM    325  HA  PRO A  21      -8.421   3.387   7.266  1.00  2.44           H  
ATOM    326 1HB  PRO A  21     -10.404   1.554   5.900  1.00  2.44           H  
ATOM    327 2HB  PRO A  21     -10.593   3.233   6.351  1.00  2.44           H  
ATOM    328 1HG  PRO A  21     -10.184   2.612   3.755  1.00  2.44           H  
ATOM    329 2HG  PRO A  21      -9.361   4.017   4.415  1.00  2.44           H  
ATOM    330 1HD  PRO A  21      -8.241   1.215   3.956  1.00  2.44           H  
ATOM    331 2HD  PRO A  21      -7.541   2.848   3.654  1.00  2.44           H  
ATOM    332  N   ASP A  22      -9.057   1.550   8.940  1.00  3.16           N  
ATOM    333  CA  ASP A  22      -9.247   0.523   9.965  1.00  3.16           C  
ATOM    334  C   ASP A  22     -10.274   1.000  10.995  1.00  3.16           C  
ATOM    335  O   ASP A  22     -10.747   2.133  10.939  1.00  3.16           O  
ATOM    336  CB  ASP A  22      -7.893   0.196  10.638  1.00  3.16           C  
ATOM    337  CG  ASP A  22      -7.786  -1.231  11.281  1.00  3.16           C  
ATOM    338  OD1 ASP A  22      -8.804  -1.801  11.609  1.00  3.16           O  
ATOM    339  OD2 ASP A  22      -6.688  -1.707  11.438  1.00  3.16           O  
ATOM    340  H   ASP A  22      -9.131   2.528   9.218  1.00  3.16           H  
ATOM    341  HA  ASP A  22      -9.629  -0.380   9.489  1.00  3.16           H  
ATOM    342 1HB  ASP A  22      -7.096   0.292   9.893  1.00  3.16           H  
ATOM    343 2HB  ASP A  22      -7.696   0.937  11.413  1.00  3.16           H  
ATOM    344  N   GLU A  23     -10.581   0.154  11.969  1.00  3.65           N  
ATOM    345  CA  GLU A  23     -11.582   0.482  12.989  1.00  3.65           C  
ATOM    346  C   GLU A  23     -11.202   1.725  13.790  1.00  3.65           C  
ATOM    347  O   GLU A  23     -12.067   2.480  14.232  1.00  3.65           O  
ATOM    348  CB  GLU A  23     -11.776  -0.695  13.950  1.00  3.65           C  
ATOM    349  CG  GLU A  23     -12.460  -1.910  13.329  1.00  3.65           C  
ATOM    350  CD  GLU A  23     -12.634  -3.065  14.296  1.00  3.65           C  
ATOM    351  OE1 GLU A  23     -12.149  -2.982  15.402  1.00  3.65           O  
ATOM    352  OE2 GLU A  23     -13.261  -4.031  13.923  1.00  3.65           O  
ATOM    353  H   GLU A  23     -10.125  -0.757  11.965  1.00  3.65           H  
ATOM    354  HA  GLU A  23     -12.528   0.680  12.487  1.00  3.65           H  
ATOM    355 1HB  GLU A  23     -10.804  -1.016  14.326  1.00  3.65           H  
ATOM    356 2HB  GLU A  23     -12.370  -0.373  14.804  1.00  3.65           H  
ATOM    357 1HG  GLU A  23     -13.437  -1.611  12.955  1.00  3.65           H  
ATOM    358 2HG  GLU A  23     -11.862  -2.243  12.478  1.00  3.65           H  
ATOM    359  N   SER A  24      -9.906   1.921  13.987  1.00  3.62           N  
ATOM    360  CA  SER A  24      -9.389   3.048  14.749  1.00  3.62           C  
ATOM    361  C   SER A  24      -9.290   4.357  13.949  1.00  3.62           C  
ATOM    362  O   SER A  24      -8.928   5.389  14.519  1.00  3.62           O  
ATOM    363  CB  SER A  24      -8.023   2.716  15.295  1.00  3.62           C  
ATOM    364  OG  SER A  24      -7.105   2.609  14.260  1.00  3.62           O  
ATOM    365  H   SER A  24      -9.261   1.254  13.586  1.00  3.62           H  
ATOM    366  HA  SER A  24     -10.064   3.220  15.587  1.00  3.62           H  
ATOM    367 1HB  SER A  24      -7.709   3.499  15.984  1.00  3.62           H  
ATOM    368 2HB  SER A  24      -8.063   1.782  15.853  1.00  3.62           H  
ATOM    369  HG  SER A  24      -7.260   3.391  13.710  1.00  3.62           H  
ATOM    370  N   GLY A  25      -9.534   4.323  12.630  1.00  3.11           N  
ATOM    371  CA  GLY A  25      -9.374   5.537  11.829  1.00  3.11           C  
ATOM    372  C   GLY A  25      -8.632   5.329  10.506  1.00  3.11           C  
ATOM    373  O   GLY A  25      -8.619   4.247   9.914  1.00  3.11           O  
ATOM    374  H   GLY A  25      -9.873   3.474  12.182  1.00  3.11           H  
ATOM    375 1HA  GLY A  25     -10.361   5.948  11.619  1.00  3.11           H  
ATOM    376 2HA  GLY A  25      -8.847   6.289  12.414  1.00  3.11           H  
ATOM    377  N   PHE A  26      -8.055   6.411   9.999  1.00  2.41           N  
ATOM    378  CA  PHE A  26      -7.373   6.383   8.712  1.00  2.41           C  
ATOM    379  C   PHE A  26      -5.929   6.799   8.920  1.00  2.41           C  
ATOM    380  O   PHE A  26      -5.636   7.573   9.831  1.00  2.41           O  
ATOM    381  CB  PHE A  26      -8.056   7.342   7.755  1.00  2.41           C  
ATOM    382  CG  PHE A  26      -9.492   7.014   7.502  1.00  2.41           C  
ATOM    383  CD1 PHE A  26     -10.472   7.500   8.351  1.00  2.41           C  
ATOM    384  CD2 PHE A  26      -9.873   6.238   6.442  1.00  2.41           C  
ATOM    385  CE1 PHE A  26     -11.802   7.209   8.136  1.00  2.41           C  
ATOM    386  CE2 PHE A  26     -11.199   5.947   6.216  1.00  2.41           C  
ATOM    387  CZ  PHE A  26     -12.165   6.430   7.065  1.00  2.41           C  
ATOM    388  H   PHE A  26      -8.086   7.277  10.519  1.00  2.41           H  
ATOM    389  HA  PHE A  26      -7.388   5.373   8.305  1.00  2.41           H  
ATOM    390 1HB  PHE A  26      -8.000   8.353   8.151  1.00  2.41           H  
ATOM    391 2HB  PHE A  26      -7.533   7.342   6.811  1.00  2.41           H  
ATOM    392  HD1 PHE A  26     -10.181   8.119   9.199  1.00  2.41           H  
ATOM    393  HD2 PHE A  26      -9.121   5.854   5.783  1.00  2.41           H  
ATOM    394  HE1 PHE A  26     -12.565   7.596   8.812  1.00  2.41           H  
ATOM    395  HE2 PHE A  26     -11.485   5.329   5.364  1.00  2.41           H  
ATOM    396  HZ  PHE A  26     -13.214   6.197   6.888  1.00  2.41           H  
ATOM    397  N   PHE A  27      -5.031   6.292   8.090  1.00  1.79           N  
ATOM    398  CA  PHE A  27      -3.618   6.597   8.217  1.00  1.79           C  
ATOM    399  C   PHE A  27      -3.177   7.004   6.845  1.00  1.79           C  
ATOM    400  O   PHE A  27      -3.877   6.726   5.904  1.00  1.79           O  
ATOM    401  CB  PHE A  27      -2.879   5.336   8.643  1.00  1.79           C  
ATOM    402  CG  PHE A  27      -3.472   4.735   9.872  1.00  1.79           C  
ATOM    403  CD1 PHE A  27      -4.515   3.814   9.745  1.00  1.79           C  
ATOM    404  CD2 PHE A  27      -3.036   5.076  11.134  1.00  1.79           C  
ATOM    405  CE1 PHE A  27      -5.099   3.253  10.854  1.00  1.79           C  
ATOM    406  CE2 PHE A  27      -3.620   4.510  12.248  1.00  1.79           C  
ATOM    407  CZ  PHE A  27      -4.649   3.599  12.106  1.00  1.79           C  
ATOM    408  H   PHE A  27      -5.291   5.656   7.333  1.00  1.79           H  
ATOM    409  HA  PHE A  27      -3.463   7.415   8.921  1.00  1.79           H  
ATOM    410 1HB  PHE A  27      -2.923   4.596   7.838  1.00  1.79           H  
ATOM    411 2HB  PHE A  27      -1.833   5.565   8.834  1.00  1.79           H  
ATOM    412  HD1 PHE A  27      -4.871   3.542   8.744  1.00  1.79           H  
ATOM    413  HD2 PHE A  27      -2.226   5.798  11.244  1.00  1.79           H  
ATOM    414  HE1 PHE A  27      -5.914   2.536  10.737  1.00  1.79           H  
ATOM    415  HE2 PHE A  27      -3.269   4.783  13.242  1.00  1.79           H  
ATOM    416  HZ  PHE A  27      -5.101   3.158  12.985  1.00  1.79           H  
ATOM    417  N   TYR A  28      -2.084   7.709   6.682  1.00  1.38           N  
ATOM    418  CA  TYR A  28      -1.662   7.901   5.297  1.00  1.38           C  
ATOM    419  C   TYR A  28      -0.207   8.290   5.181  1.00  1.38           C  
ATOM    420  O   TYR A  28       0.361   8.898   6.089  1.00  1.38           O  
ATOM    421  CB  TYR A  28      -2.571   8.918   4.577  1.00  1.38           C  
ATOM    422  CG  TYR A  28      -2.672  10.238   5.246  1.00  1.38           C  
ATOM    423  CD1 TYR A  28      -1.795  11.225   4.918  1.00  1.38           C  
ATOM    424  CD2 TYR A  28      -3.655  10.458   6.202  1.00  1.38           C  
ATOM    425  CE1 TYR A  28      -1.873  12.453   5.540  1.00  1.38           C  
ATOM    426  CE2 TYR A  28      -3.739  11.685   6.827  1.00  1.38           C  
ATOM    427  CZ  TYR A  28      -2.849  12.681   6.498  1.00  1.38           C  
ATOM    428  OH  TYR A  28      -2.918  13.907   7.114  1.00  1.38           O  
ATOM    429  H   TYR A  28      -1.523   8.022   7.459  1.00  1.38           H  
ATOM    430  HA  TYR A  28      -1.773   6.948   4.783  1.00  1.38           H  
ATOM    431 1HB  TYR A  28      -2.169   9.087   3.575  1.00  1.38           H  
ATOM    432 2HB  TYR A  28      -3.574   8.532   4.435  1.00  1.38           H  
ATOM    433  HD1 TYR A  28      -1.037  11.029   4.164  1.00  1.38           H  
ATOM    434  HD2 TYR A  28      -4.359   9.664   6.458  1.00  1.38           H  
ATOM    435  HE1 TYR A  28      -1.173  13.243   5.280  1.00  1.38           H  
ATOM    436  HE2 TYR A  28      -4.510  11.863   7.579  1.00  1.38           H  
ATOM    437  HH  TYR A  28      -2.169  14.440   6.837  1.00  1.38           H  
ATOM    438  N   VAL A  29       0.381   7.977   4.031  1.00  1.17           N  
ATOM    439  CA  VAL A  29       1.753   8.419   3.768  1.00  1.17           C  
ATOM    440  C   VAL A  29       1.828   9.332   2.561  1.00  1.17           C  
ATOM    441  O   VAL A  29       1.728   8.874   1.427  1.00  1.17           O  
ATOM    442  CB  VAL A  29       2.679   7.212   3.536  1.00  1.17           C  
ATOM    443  CG1 VAL A  29       4.100   7.705   3.261  1.00  1.17           C  
ATOM    444  CG2 VAL A  29       2.645   6.297   4.753  1.00  1.17           C  
ATOM    445  H   VAL A  29      -0.158   7.426   3.354  1.00  1.17           H  
ATOM    446  HA  VAL A  29       2.116   8.969   4.637  1.00  1.17           H  
ATOM    447  HB  VAL A  29       2.344   6.660   2.656  1.00  1.17           H  
ATOM    448 1HG1 VAL A  29       4.750   6.849   3.087  1.00  1.17           H  
ATOM    449 2HG1 VAL A  29       4.104   8.346   2.378  1.00  1.17           H  
ATOM    450 3HG1 VAL A  29       4.469   8.269   4.116  1.00  1.17           H  
ATOM    451 1HG2 VAL A  29       3.300   5.442   4.581  1.00  1.17           H  
ATOM    452 2HG2 VAL A  29       2.986   6.849   5.630  1.00  1.17           H  
ATOM    453 3HG2 VAL A  29       1.628   5.944   4.920  1.00  1.17           H  
ATOM    454  N   VAL A  30       2.065  10.621   2.798  1.00  1.09           N  
ATOM    455  CA  VAL A  30       2.055  11.588   1.702  1.00  1.09           C  
ATOM    456  C   VAL A  30       3.348  11.500   0.903  1.00  1.09           C  
ATOM    457  O   VAL A  30       3.334  11.513  -0.326  1.00  1.09           O  
ATOM    458  CB  VAL A  30       1.902  13.023   2.229  1.00  1.09           C  
ATOM    459  CG1 VAL A  30       1.970  14.018   1.063  1.00  1.09           C  
ATOM    460  CG2 VAL A  30       0.616  13.153   2.972  1.00  1.09           C  
ATOM    461  H   VAL A  30       2.183  10.932   3.753  1.00  1.09           H  
ATOM    462  HA  VAL A  30       1.217  11.363   1.044  1.00  1.09           H  
ATOM    463  HB  VAL A  30       2.735  13.250   2.893  1.00  1.09           H  
ATOM    464 1HG1 VAL A  30       1.882  15.036   1.442  1.00  1.09           H  
ATOM    465 2HG1 VAL A  30       2.904  13.912   0.532  1.00  1.09           H  
ATOM    466 3HG1 VAL A  30       1.149  13.816   0.377  1.00  1.09           H  
ATOM    467 1HG2 VAL A  30       0.510  14.169   3.355  1.00  1.09           H  
ATOM    468 2HG2 VAL A  30      -0.218  12.924   2.308  1.00  1.09           H  
ATOM    469 3HG2 VAL A  30       0.630  12.456   3.797  1.00  1.09           H  
ATOM    470  N   VAL A  31       4.470  11.445   1.620  1.00  1.08           N  
ATOM    471  CA  VAL A  31       5.779  11.339   0.997  1.00  1.08           C  
ATOM    472  C   VAL A  31       6.521  10.153   1.594  1.00  1.08           C  
ATOM    473  O   VAL A  31       6.593  10.011   2.815  1.00  1.08           O  
ATOM    474  CB  VAL A  31       6.647  12.608   1.225  1.00  1.08           C  
ATOM    475  CG1 VAL A  31       8.027  12.452   0.527  1.00  1.08           C  
ATOM    476  CG2 VAL A  31       5.929  13.833   0.730  1.00  1.08           C  
ATOM    477  H   VAL A  31       4.405  11.451   2.625  1.00  1.08           H  
ATOM    478  HA  VAL A  31       5.654  11.179  -0.071  1.00  1.08           H  
ATOM    479  HB  VAL A  31       6.844  12.717   2.291  1.00  1.08           H  
ATOM    480 1HG1 VAL A  31       8.629  13.340   0.716  1.00  1.08           H  
ATOM    481 2HG1 VAL A  31       8.550  11.583   0.917  1.00  1.08           H  
ATOM    482 3HG1 VAL A  31       7.890  12.336  -0.540  1.00  1.08           H  
ATOM    483 1HG2 VAL A  31       6.545  14.704   0.903  1.00  1.08           H  
ATOM    484 2HG2 VAL A  31       5.733  13.731  -0.317  1.00  1.08           H  
ATOM    485 3HG2 VAL A  31       5.003  13.945   1.263  1.00  1.08           H  
ATOM    486  N   GLU A  32       7.081   9.323   0.735  1.00  1.08           N  
ATOM    487  CA  GLU A  32       7.900   8.201   1.154  1.00  1.08           C  
ATOM    488  C   GLU A  32       9.196   8.342   0.394  1.00  1.08           C  
ATOM    489  O   GLU A  32       9.175   8.495  -0.827  1.00  1.08           O  
ATOM    490  CB  GLU A  32       7.227   6.863   0.869  1.00  1.08           C  
ATOM    491  CG  GLU A  32       8.028   5.665   1.347  1.00  1.08           C  
ATOM    492  CD  GLU A  32       7.294   4.371   1.189  1.00  1.08           C  
ATOM    493  OE1 GLU A  32       6.167   4.401   0.777  1.00  1.08           O  
ATOM    494  OE2 GLU A  32       7.861   3.351   1.493  1.00  1.08           O  
ATOM    495  H   GLU A  32       6.953   9.494  -0.249  1.00  1.08           H  
ATOM    496  HA  GLU A  32       8.109   8.276   2.222  1.00  1.08           H  
ATOM    497 1HB  GLU A  32       6.253   6.835   1.334  1.00  1.08           H  
ATOM    498 2HB  GLU A  32       7.076   6.756  -0.208  1.00  1.08           H  
ATOM    499 1HG  GLU A  32       8.955   5.612   0.773  1.00  1.08           H  
ATOM    500 2HG  GLU A  32       8.288   5.809   2.394  1.00  1.08           H  
ATOM    501  N   GLU A  33      10.313   8.291   1.109  1.00  1.09           N  
ATOM    502  CA  GLU A  33      11.612   8.525   0.493  1.00  1.09           C  
ATOM    503  C   GLU A  33      11.947   7.626  -0.695  1.00  1.09           C  
ATOM    504  O   GLU A  33      12.448   8.107  -1.712  1.00  1.09           O  
ATOM    505  CB  GLU A  33      12.713   8.400   1.541  1.00  1.09           C  
ATOM    506  CG  GLU A  33      14.101   8.678   1.011  1.00  1.09           C  
ATOM    507  CD  GLU A  33      15.180   8.611   2.063  1.00  1.09           C  
ATOM    508  OE1 GLU A  33      14.874   8.382   3.207  1.00  1.09           O  
ATOM    509  OE2 GLU A  33      16.330   8.780   1.704  1.00  1.09           O  
ATOM    510  H   GLU A  33      10.254   8.134   2.105  1.00  1.09           H  
ATOM    511  HA  GLU A  33      11.613   9.553   0.141  1.00  1.09           H  
ATOM    512 1HB  GLU A  33      12.520   9.095   2.356  1.00  1.09           H  
ATOM    513 2HB  GLU A  33      12.708   7.392   1.956  1.00  1.09           H  
ATOM    514 1HG  GLU A  33      14.322   7.948   0.230  1.00  1.09           H  
ATOM    515 2HG  GLU A  33      14.109   9.662   0.560  1.00  1.09           H  
ATOM    516  N   ASP A  34      11.656   6.330  -0.620  1.00  1.11           N  
ATOM    517  CA  ASP A  34      12.030   5.511  -1.765  1.00  1.11           C  
ATOM    518  C   ASP A  34      11.205   5.852  -3.003  1.00  1.11           C  
ATOM    519  O   ASP A  34      11.758   5.979  -4.097  1.00  1.11           O  
ATOM    520  CB  ASP A  34      11.904   4.027  -1.441  1.00  1.11           C  
ATOM    521  CG  ASP A  34      12.990   3.545  -0.475  1.00  1.11           C  
ATOM    522  OD1 ASP A  34      13.941   4.265  -0.273  1.00  1.11           O  
ATOM    523  OD2 ASP A  34      12.859   2.466   0.044  1.00  1.11           O  
ATOM    524  H   ASP A  34      11.222   5.934   0.202  1.00  1.11           H  
ATOM    525  HA  ASP A  34      13.076   5.713  -1.999  1.00  1.11           H  
ATOM    526 1HB  ASP A  34      10.925   3.835  -0.994  1.00  1.11           H  
ATOM    527 2HB  ASP A  34      11.964   3.446  -2.361  1.00  1.11           H  
ATOM    528  N   ASP A  35       9.896   6.067  -2.838  1.00  1.13           N  
ATOM    529  CA  ASP A  35       9.097   6.397  -4.013  1.00  1.13           C  
ATOM    530  C   ASP A  35       9.438   7.793  -4.511  1.00  1.13           C  
ATOM    531  O   ASP A  35       9.428   8.064  -5.706  1.00  1.13           O  
ATOM    532  CB  ASP A  35       7.594   6.247  -3.772  1.00  1.13           C  
ATOM    533  CG  ASP A  35       7.104   4.799  -3.689  1.00  1.13           C  
ATOM    534  OD1 ASP A  35       7.879   3.902  -4.028  1.00  1.13           O  
ATOM    535  OD2 ASP A  35       5.955   4.580  -3.334  1.00  1.13           O  
ATOM    536  H   ASP A  35       9.470   5.997  -1.922  1.00  1.13           H  
ATOM    537  HA  ASP A  35       9.360   5.706  -4.798  1.00  1.13           H  
ATOM    538 1HB  ASP A  35       7.308   6.781  -2.865  1.00  1.13           H  
ATOM    539 2HB  ASP A  35       7.094   6.688  -4.602  1.00  1.13           H  
ATOM    540  N   MET A  36       9.768   8.694  -3.601  1.00  1.14           N  
ATOM    541  CA  MET A  36      10.142  10.048  -3.967  1.00  1.14           C  
ATOM    542  C   MET A  36      11.338   9.961  -4.925  1.00  1.14           C  
ATOM    543  O   MET A  36      11.316  10.491  -6.046  1.00  1.14           O  
ATOM    544  CB  MET A  36      10.463  10.782  -2.666  1.00  1.14           C  
ATOM    545  CG  MET A  36      10.878  12.188  -2.723  1.00  1.14           C  
ATOM    546  SD  MET A  36      11.500  12.697  -1.159  1.00  1.14           S  
ATOM    547  CE  MET A  36      13.039  11.772  -1.296  1.00  1.14           C  
ATOM    548  H   MET A  36       9.745   8.448  -2.613  1.00  1.14           H  
ATOM    549  HA  MET A  36       9.327  10.541  -4.488  1.00  1.14           H  
ATOM    550 1HB  MET A  36       9.591  10.736  -2.020  1.00  1.14           H  
ATOM    551 2HB  MET A  36      11.252  10.254  -2.161  1.00  1.14           H  
ATOM    552 1HG  MET A  36      11.662  12.285  -3.436  1.00  1.14           H  
ATOM    553 2HG  MET A  36      10.057  12.831  -2.995  1.00  1.14           H  
ATOM    554 1HE  MET A  36      13.633  11.893  -0.398  1.00  1.14           H  
ATOM    555 2HE  MET A  36      12.822  10.721  -1.438  1.00  1.14           H  
ATOM    556 3HE  MET A  36      13.600  12.134  -2.163  1.00  1.14           H  
ATOM    557  N   LYS A  37      12.354   9.192  -4.528  1.00  1.14           N  
ATOM    558  CA  LYS A  37      13.542   9.011  -5.354  1.00  1.14           C  
ATOM    559  C   LYS A  37      13.261   8.338  -6.711  1.00  1.14           C  
ATOM    560  O   LYS A  37      13.848   8.724  -7.727  1.00  1.14           O  
ATOM    561  CB  LYS A  37      14.591   8.232  -4.571  1.00  1.14           C  
ATOM    562  CG  LYS A  37      15.222   9.045  -3.448  1.00  1.14           C  
ATOM    563  CD  LYS A  37      16.231   8.239  -2.665  1.00  1.14           C  
ATOM    564  CE  LYS A  37      16.860   9.074  -1.561  1.00  1.14           C  
ATOM    565  NZ  LYS A  37      17.804   8.273  -0.733  1.00  1.14           N  
ATOM    566  H   LYS A  37      12.321   8.749  -3.607  1.00  1.14           H  
ATOM    567  HA  LYS A  37      13.949  10.002  -5.558  1.00  1.14           H  
ATOM    568 1HB  LYS A  37      14.122   7.351  -4.119  1.00  1.14           H  
ATOM    569 2HB  LYS A  37      15.375   7.887  -5.241  1.00  1.14           H  
ATOM    570 1HG  LYS A  37      15.710   9.925  -3.866  1.00  1.14           H  
ATOM    571 2HG  LYS A  37      14.438   9.377  -2.770  1.00  1.14           H  
ATOM    572 1HD  LYS A  37      15.724   7.382  -2.210  1.00  1.14           H  
ATOM    573 2HD  LYS A  37      17.011   7.873  -3.329  1.00  1.14           H  
ATOM    574 1HE  LYS A  37      17.398   9.909  -2.003  1.00  1.14           H  
ATOM    575 2HE  LYS A  37      16.075   9.465  -0.925  1.00  1.14           H  
ATOM    576 1HZ  LYS A  37      18.196   8.860  -0.001  1.00  1.14           H  
ATOM    577 2HZ  LYS A  37      17.303   7.492  -0.309  1.00  1.14           H  
ATOM    578 3HZ  LYS A  37      18.545   7.916  -1.312  1.00  1.14           H  
ATOM    579  N   LYS A  38      12.310   7.393  -6.760  1.00  1.13           N  
ATOM    580  CA  LYS A  38      11.964   6.693  -8.011  1.00  1.13           C  
ATOM    581  C   LYS A  38      11.475   7.633  -9.104  1.00  1.13           C  
ATOM    582  O   LYS A  38      11.541   7.299 -10.289  1.00  1.13           O  
ATOM    583  CB  LYS A  38      10.858   5.656  -7.792  1.00  1.13           C  
ATOM    584  CG  LYS A  38      11.246   4.414  -7.004  1.00  1.13           C  
ATOM    585  CD  LYS A  38      10.017   3.539  -6.758  1.00  1.13           C  
ATOM    586  CE  LYS A  38      10.318   2.378  -5.830  1.00  1.13           C  
ATOM    587  NZ  LYS A  38       9.062   1.692  -5.404  1.00  1.13           N  
ATOM    588  H   LYS A  38      11.858   7.104  -5.890  1.00  1.13           H  
ATOM    589  HA  LYS A  38      12.857   6.188  -8.377  1.00  1.13           H  
ATOM    590 1HB  LYS A  38      10.028   6.128  -7.272  1.00  1.13           H  
ATOM    591 2HB  LYS A  38      10.478   5.331  -8.760  1.00  1.13           H  
ATOM    592 1HG  LYS A  38      11.978   3.842  -7.572  1.00  1.13           H  
ATOM    593 2HG  LYS A  38      11.688   4.690  -6.067  1.00  1.13           H  
ATOM    594 1HD  LYS A  38       9.206   4.125  -6.339  1.00  1.13           H  
ATOM    595 2HD  LYS A  38       9.679   3.136  -7.709  1.00  1.13           H  
ATOM    596 1HE  LYS A  38      10.957   1.665  -6.343  1.00  1.13           H  
ATOM    597 2HE  LYS A  38      10.836   2.749  -4.942  1.00  1.13           H  
ATOM    598 1HZ  LYS A  38       9.274   0.934  -4.782  1.00  1.13           H  
ATOM    599 2HZ  LYS A  38       8.482   2.404  -4.900  1.00  1.13           H  
ATOM    600 3HZ  LYS A  38       8.560   1.347  -6.200  1.00  1.13           H  
ATOM    601  N   TYR A  39      10.938   8.788  -8.714  1.00  1.10           N  
ATOM    602  CA  TYR A  39      10.412   9.738  -9.671  1.00  1.10           C  
ATOM    603  C   TYR A  39      11.292  10.977  -9.746  1.00  1.10           C  
ATOM    604  O   TYR A  39      10.863  12.031 -10.220  1.00  1.10           O  
ATOM    605  CB  TYR A  39       8.982  10.084  -9.327  1.00  1.10           C  
ATOM    606  CG  TYR A  39       8.086   8.860  -9.330  1.00  1.10           C  
ATOM    607  CD1 TYR A  39       7.647   8.340  -8.135  1.00  1.10           C  
ATOM    608  CD2 TYR A  39       7.727   8.256 -10.515  1.00  1.10           C  
ATOM    609  CE1 TYR A  39       6.854   7.222  -8.105  1.00  1.10           C  
ATOM    610  CE2 TYR A  39       6.925   7.133 -10.494  1.00  1.10           C  
ATOM    611  CZ  TYR A  39       6.491   6.617  -9.288  1.00  1.10           C  
ATOM    612  OH  TYR A  39       5.699   5.493  -9.262  1.00  1.10           O  
ATOM    613  H   TYR A  39      10.927   9.042  -7.723  1.00  1.10           H  
ATOM    614  HA  TYR A  39      10.419   9.279 -10.658  1.00  1.10           H  
ATOM    615 1HB  TYR A  39       8.954  10.536  -8.332  1.00  1.10           H  
ATOM    616 2HB  TYR A  39       8.603  10.798 -10.051  1.00  1.10           H  
ATOM    617  HD1 TYR A  39       7.927   8.830  -7.221  1.00  1.10           H  
ATOM    618  HD2 TYR A  39       8.077   8.663 -11.464  1.00  1.10           H  
ATOM    619  HE1 TYR A  39       6.513   6.819  -7.152  1.00  1.10           H  
ATOM    620  HE2 TYR A  39       6.639   6.651 -11.429  1.00  1.10           H  
ATOM    621  HH  TYR A  39       5.527   5.245  -8.347  1.00  1.10           H  
ATOM    622  N   ASN A  40      12.535  10.829  -9.284  1.00  1.06           N  
ATOM    623  CA  ASN A  40      13.549  11.876  -9.258  1.00  1.06           C  
ATOM    624  C   ASN A  40      13.172  13.113  -8.455  1.00  1.06           C  
ATOM    625  O   ASN A  40      13.524  14.232  -8.835  1.00  1.06           O  
ATOM    626  CB  ASN A  40      13.909  12.298 -10.673  1.00  1.06           C  
ATOM    627  CG  ASN A  40      14.516  11.180 -11.483  1.00  1.06           C  
ATOM    628  OD1 ASN A  40      15.457  10.505 -11.048  1.00  1.06           O  
ATOM    629  ND2 ASN A  40      13.990  10.974 -12.666  1.00  1.06           N  
ATOM    630  H   ASN A  40      12.814   9.928  -8.898  1.00  1.06           H  
ATOM    631  HA  ASN A  40      14.439  11.455  -8.786  1.00  1.06           H  
ATOM    632 1HB  ASN A  40      13.036  12.681 -11.194  1.00  1.06           H  
ATOM    633 2HB  ASN A  40      14.629  13.112 -10.622  1.00  1.06           H  
ATOM    634 1HD2 ASN A  40      14.348  10.247 -13.253  1.00  1.06           H  
ATOM    635 2HD2 ASN A  40      13.230  11.543 -12.980  1.00  1.06           H  
ATOM    636  N   ILE A  41      12.495  12.921  -7.328  1.00  1.00           N  
ATOM    637  CA  ILE A  41      12.163  14.037  -6.468  1.00  1.00           C  
ATOM    638  C   ILE A  41      13.214  14.089  -5.331  1.00  1.00           C  
ATOM    639  O   ILE A  41      13.505  13.057  -4.731  1.00  1.00           O  
ATOM    640  CB  ILE A  41      10.741  13.898  -5.914  1.00  1.00           C  
ATOM    641  CG1 ILE A  41       9.757  13.723  -7.087  1.00  1.00           C  
ATOM    642  CG2 ILE A  41      10.415  15.119  -5.034  1.00  1.00           C  
ATOM    643  CD1 ILE A  41       9.755  14.857  -8.066  1.00  1.00           C  
ATOM    644  H   ILE A  41      12.199  11.983  -7.050  1.00  1.00           H  
ATOM    645  HA  ILE A  41      12.157  14.937  -7.063  1.00  1.00           H  
ATOM    646  HB  ILE A  41      10.675  12.998  -5.345  1.00  1.00           H  
ATOM    647 1HG1 ILE A  41      10.023  12.810  -7.622  1.00  1.00           H  
ATOM    648 2HG1 ILE A  41       8.767  13.604  -6.703  1.00  1.00           H  
ATOM    649 1HG2 ILE A  41       9.423  15.036  -4.626  1.00  1.00           H  
ATOM    650 2HG2 ILE A  41      11.134  15.177  -4.214  1.00  1.00           H  
ATOM    651 3HG2 ILE A  41      10.479  16.032  -5.635  1.00  1.00           H  
ATOM    652 1HD1 ILE A  41       9.043  14.645  -8.863  1.00  1.00           H  
ATOM    653 2HD1 ILE A  41       9.470  15.786  -7.556  1.00  1.00           H  
ATOM    654 3HD1 ILE A  41      10.751  14.971  -8.493  1.00  1.00           H  
ATOM    655  N   PRO A  42      13.929  15.210  -5.131  1.00  0.93           N  
ATOM    656  CA  PRO A  42      14.906  15.427  -4.071  1.00  0.93           C  
ATOM    657  C   PRO A  42      14.298  15.322  -2.672  1.00  0.93           C  
ATOM    658  O   PRO A  42      13.099  15.520  -2.492  1.00  0.93           O  
ATOM    659  CB  PRO A  42      15.418  16.833  -4.360  1.00  0.93           C  
ATOM    660  CG  PRO A  42      15.151  17.055  -5.821  1.00  0.93           C  
ATOM    661  CD  PRO A  42      13.866  16.326  -6.103  1.00  0.93           C  
ATOM    662  HA  PRO A  42      15.716  14.693  -4.185  1.00  0.93           H  
ATOM    663 1HB  PRO A  42      14.904  17.539  -3.723  1.00  0.93           H  
ATOM    664 2HB  PRO A  42      16.483  16.902  -4.105  1.00  0.93           H  
ATOM    665 1HG  PRO A  42      15.087  18.124  -6.052  1.00  0.93           H  
ATOM    666 2HG  PRO A  42      15.987  16.658  -6.416  1.00  0.93           H  
ATOM    667 1HD  PRO A  42      12.978  16.965  -5.935  1.00  0.93           H  
ATOM    668 2HD  PRO A  42      13.955  15.982  -7.138  1.00  0.93           H  
ATOM    669  N   ALA A  43      15.136  14.973  -1.695  1.00  0.86           N  
ATOM    670  CA  ALA A  43      14.739  14.839  -0.289  1.00  0.86           C  
ATOM    671  C   ALA A  43      14.244  16.133   0.335  1.00  0.86           C  
ATOM    672  O   ALA A  43      14.719  17.218   0.011  1.00  0.86           O  
ATOM    673  CB  ALA A  43      15.902  14.309   0.528  1.00  0.86           C  
ATOM    674  H   ALA A  43      16.103  14.806  -1.931  1.00  0.86           H  
ATOM    675  HA  ALA A  43      13.922  14.138  -0.239  1.00  0.86           H  
ATOM    676 1HB  ALA A  43      15.585  14.176   1.563  1.00  0.86           H  
ATOM    677 2HB  ALA A  43      16.228  13.352   0.121  1.00  0.86           H  
ATOM    678 3HB  ALA A  43      16.725  15.021   0.491  1.00  0.86           H  
ATOM    679  N   ILE A  44      13.306  15.982   1.266  1.00  0.81           N  
ATOM    680  CA  ILE A  44      12.706  17.082   2.016  1.00  0.81           C  
ATOM    681  C   ILE A  44      13.632  17.714   3.055  1.00  0.81           C  
ATOM    682  O   ILE A  44      14.311  17.017   3.810  1.00  0.81           O  
ATOM    683  CB  ILE A  44      11.405  16.618   2.688  1.00  0.81           C  
ATOM    684  CG1 ILE A  44      10.419  16.162   1.591  1.00  0.81           C  
ATOM    685  CG2 ILE A  44      10.798  17.733   3.555  1.00  0.81           C  
ATOM    686  CD1 ILE A  44      10.118  17.249   0.578  1.00  0.81           C  
ATOM    687  H   ILE A  44      12.978  15.046   1.457  1.00  0.81           H  
ATOM    688  HA  ILE A  44      12.436  17.858   1.305  1.00  0.81           H  
ATOM    689  HB  ILE A  44      11.615  15.756   3.317  1.00  0.81           H  
ATOM    690 1HG1 ILE A  44      10.837  15.304   1.062  1.00  0.81           H  
ATOM    691 2HG1 ILE A  44       9.481  15.860   2.059  1.00  0.81           H  
ATOM    692 1HG2 ILE A  44       9.886  17.368   4.017  1.00  0.81           H  
ATOM    693 2HG2 ILE A  44      11.494  18.024   4.337  1.00  0.81           H  
ATOM    694 3HG2 ILE A  44      10.574  18.603   2.938  1.00  0.81           H  
ATOM    695 1HD1 ILE A  44       9.423  16.876  -0.165  1.00  0.81           H  
ATOM    696 2HD1 ILE A  44       9.694  18.110   1.071  1.00  0.81           H  
ATOM    697 3HD1 ILE A  44      11.037  17.545   0.092  1.00  0.81           H  
ATOM    698  N   VAL A  45      13.651  19.045   3.055  1.00  0.77           N  
ATOM    699  CA  VAL A  45      14.438  19.883   3.950  1.00  0.77           C  
ATOM    700  C   VAL A  45      13.569  20.598   5.004  1.00  0.77           C  
ATOM    701  O   VAL A  45      13.939  20.654   6.179  1.00  0.77           O  
ATOM    702  CB  VAL A  45      15.230  20.908   3.123  1.00  0.77           C  
ATOM    703  CG1 VAL A  45      15.989  21.860   4.023  1.00  0.77           C  
ATOM    704  CG2 VAL A  45      16.194  20.158   2.233  1.00  0.77           C  
ATOM    705  H   VAL A  45      13.057  19.512   2.386  1.00  0.77           H  
ATOM    706  HA  VAL A  45      15.151  19.244   4.470  1.00  0.77           H  
ATOM    707  HB  VAL A  45      14.536  21.495   2.523  1.00  0.77           H  
ATOM    708 1HG1 VAL A  45      16.536  22.578   3.413  1.00  0.77           H  
ATOM    709 2HG1 VAL A  45      15.305  22.381   4.662  1.00  0.77           H  
ATOM    710 3HG1 VAL A  45      16.689  21.295   4.635  1.00  0.77           H  
ATOM    711 1HG2 VAL A  45      16.758  20.859   1.628  1.00  0.77           H  
ATOM    712 2HG2 VAL A  45      16.878  19.579   2.850  1.00  0.77           H  
ATOM    713 3HG2 VAL A  45      15.642  19.480   1.578  1.00  0.77           H  
ATOM    714  N   GLN A  46      12.441  21.192   4.579  1.00  0.75           N  
ATOM    715  CA  GLN A  46      11.574  21.936   5.508  1.00  0.75           C  
ATOM    716  C   GLN A  46      10.124  21.488   5.424  1.00  0.75           C  
ATOM    717  O   GLN A  46       9.641  21.075   4.367  1.00  0.75           O  
ATOM    718  CB  GLN A  46      11.618  23.464   5.280  1.00  0.75           C  
ATOM    719  CG  GLN A  46      12.976  24.107   5.516  1.00  0.75           C  
ATOM    720  CD  GLN A  46      12.994  25.652   5.444  1.00  0.75           C  
ATOM    721  OE1 GLN A  46      12.443  26.286   4.527  1.00  0.75           O  
ATOM    722  NE2 GLN A  46      13.645  26.259   6.427  1.00  0.75           N  
ATOM    723  H   GLN A  46      12.177  21.098   3.601  1.00  0.75           H  
ATOM    724  HA  GLN A  46      11.914  21.740   6.525  1.00  0.75           H  
ATOM    725 1HB  GLN A  46      11.321  23.681   4.253  1.00  0.75           H  
ATOM    726 2HB  GLN A  46      10.894  23.948   5.938  1.00  0.75           H  
ATOM    727 1HG  GLN A  46      13.366  23.788   6.485  1.00  0.75           H  
ATOM    728 2HG  GLN A  46      13.617  23.763   4.723  1.00  0.75           H  
ATOM    729 1HE2 GLN A  46      13.701  27.260   6.459  1.00  0.75           H  
ATOM    730 2HE2 GLN A  46      14.078  25.714   7.147  1.00  0.75           H  
ATOM    731  N   THR A  47       9.409  21.606   6.541  1.00  0.74           N  
ATOM    732  CA  THR A  47       7.991  21.267   6.557  1.00  0.74           C  
ATOM    733  C   THR A  47       7.199  22.360   7.261  1.00  0.74           C  
ATOM    734  O   THR A  47       7.765  23.132   8.039  1.00  0.74           O  
ATOM    735  CB  THR A  47       7.754  19.950   7.324  1.00  0.74           C  
ATOM    736  OG1 THR A  47       7.985  20.168   8.719  1.00  0.74           O  
ATOM    737  CG2 THR A  47       8.752  18.865   6.863  1.00  0.74           C  
ATOM    738  H   THR A  47       9.851  21.936   7.390  1.00  0.74           H  
ATOM    739  HA  THR A  47       7.622  21.180   5.541  1.00  0.74           H  
ATOM    740  HB  THR A  47       6.733  19.617   7.158  1.00  0.74           H  
ATOM    741  HG1 THR A  47       7.400  20.870   9.023  1.00  0.74           H  
ATOM    742 1HG2 THR A  47       8.568  17.949   7.421  1.00  0.74           H  
ATOM    743 2HG2 THR A  47       8.649  18.667   5.815  1.00  0.74           H  
ATOM    744 3HG2 THR A  47       9.768  19.197   7.054  1.00  0.74           H  
ATOM    745  N   GLY A  48       5.883  22.360   7.080  1.00  0.73           N  
ATOM    746  CA  GLY A  48       5.051  23.286   7.841  1.00  0.73           C  
ATOM    747  C   GLY A  48       3.558  23.201   7.543  1.00  0.73           C  
ATOM    748  O   GLY A  48       3.112  22.471   6.653  1.00  0.73           O  
ATOM    749  H   GLY A  48       5.481  21.748   6.368  1.00  0.73           H  
ATOM    750 1HA  GLY A  48       5.207  23.100   8.903  1.00  0.73           H  
ATOM    751 2HA  GLY A  48       5.395  24.301   7.660  1.00  0.73           H  
ATOM    752  N   THR A  49       2.795  23.991   8.294  1.00  0.73           N  
ATOM    753  CA  THR A  49       1.340  24.030   8.197  1.00  0.73           C  
ATOM    754  C   THR A  49       0.781  25.454   8.095  1.00  0.73           C  
ATOM    755  O   THR A  49       1.296  26.379   8.740  1.00  0.73           O  
ATOM    756  CB  THR A  49       0.724  23.306   9.407  1.00  0.73           C  
ATOM    757  OG1 THR A  49       1.199  21.958   9.435  1.00  0.73           O  
ATOM    758  CG2 THR A  49      -0.804  23.290   9.330  1.00  0.73           C  
ATOM    759  H   THR A  49       3.245  24.569   8.989  1.00  0.73           H  
ATOM    760  HA  THR A  49       1.047  23.498   7.296  1.00  0.73           H  
ATOM    761  HB  THR A  49       1.028  23.809  10.322  1.00  0.73           H  
ATOM    762  HG1 THR A  49       0.891  21.503   8.649  1.00  0.73           H  
ATOM    763 1HG2 THR A  49      -1.204  22.763  10.194  1.00  0.73           H  
ATOM    764 2HG2 THR A  49      -1.195  24.297   9.326  1.00  0.73           H  
ATOM    765 3HG2 THR A  49      -1.112  22.780   8.418  1.00  0.73           H  
ATOM    766  N   ARG A  50      -0.261  25.623   7.276  1.00  0.73           N  
ATOM    767  CA  ARG A  50      -0.957  26.900   7.142  1.00  0.73           C  
ATOM    768  C   ARG A  50      -2.458  26.703   7.293  1.00  0.73           C  
ATOM    769  O   ARG A  50      -2.995  25.617   7.064  1.00  0.73           O  
ATOM    770  CB  ARG A  50      -0.674  27.571   5.804  1.00  0.73           C  
ATOM    771  CG  ARG A  50       0.762  27.950   5.580  1.00  0.73           C  
ATOM    772  CD  ARG A  50       1.183  29.068   6.459  1.00  0.73           C  
ATOM    773  NE  ARG A  50       2.553  29.476   6.200  1.00  0.73           N  
ATOM    774  CZ  ARG A  50       3.647  28.971   6.818  1.00  0.73           C  
ATOM    775  NH1 ARG A  50       3.539  28.037   7.748  1.00  0.73           N  
ATOM    776  NH2 ARG A  50       4.847  29.425   6.488  1.00  0.73           N  
ATOM    777  H   ARG A  50      -0.591  24.815   6.750  1.00  0.73           H  
ATOM    778  HA  ARG A  50      -0.619  27.566   7.935  1.00  0.73           H  
ATOM    779 1HB  ARG A  50      -0.960  26.925   5.000  1.00  0.73           H  
ATOM    780 2HB  ARG A  50      -1.275  28.477   5.720  1.00  0.73           H  
ATOM    781 1HG  ARG A  50       1.370  27.111   5.806  1.00  0.73           H  
ATOM    782 2HG  ARG A  50       0.912  28.242   4.541  1.00  0.73           H  
ATOM    783 1HD  ARG A  50       0.533  29.927   6.293  1.00  0.73           H  
ATOM    784 2HD  ARG A  50       1.112  28.757   7.501  1.00  0.73           H  
ATOM    785  HE  ARG A  50       2.700  30.189   5.501  1.00  0.73           H  
ATOM    786 1HH1 ARG A  50       2.620  27.664   8.031  1.00  0.73           H  
ATOM    787 2HH1 ARG A  50       4.368  27.687   8.198  1.00  0.73           H  
ATOM    788 1HH2 ARG A  50       4.939  30.141   5.780  1.00  0.73           H  
ATOM    789 2HH2 ARG A  50       5.668  29.058   6.944  1.00  0.73           H  
ATOM    790  N   TYR A  51      -3.138  27.761   7.712  1.00  0.72           N  
ATOM    791  CA  TYR A  51      -4.575  27.699   7.935  1.00  0.72           C  
ATOM    792  C   TYR A  51      -5.264  28.778   7.106  1.00  0.72           C  
ATOM    793  O   TYR A  51      -4.725  29.879   6.965  1.00  0.72           O  
ATOM    794  CB  TYR A  51      -4.816  27.928   9.426  1.00  0.72           C  
ATOM    795  CG  TYR A  51      -4.098  26.907  10.318  1.00  0.72           C  
ATOM    796  CD1 TYR A  51      -2.742  27.078  10.606  1.00  0.72           C  
ATOM    797  CD2 TYR A  51      -4.773  25.853  10.867  1.00  0.72           C  
ATOM    798  CE1 TYR A  51      -2.080  26.177  11.411  1.00  0.72           C  
ATOM    799  CE2 TYR A  51      -4.108  24.949  11.685  1.00  0.72           C  
ATOM    800  CZ  TYR A  51      -2.769  25.108  11.948  1.00  0.72           C  
ATOM    801  OH  TYR A  51      -2.116  24.207  12.760  1.00  0.72           O  
ATOM    802  H   TYR A  51      -2.654  28.630   7.889  1.00  0.72           H  
ATOM    803  HA  TYR A  51      -4.953  26.726   7.629  1.00  0.72           H  
ATOM    804 1HB  TYR A  51      -4.478  28.926   9.704  1.00  0.72           H  
ATOM    805 2HB  TYR A  51      -5.884  27.871   9.633  1.00  0.72           H  
ATOM    806  HD1 TYR A  51      -2.198  27.924  10.185  1.00  0.72           H  
ATOM    807  HD2 TYR A  51      -5.832  25.731  10.664  1.00  0.72           H  
ATOM    808  HE1 TYR A  51      -1.018  26.312  11.623  1.00  0.72           H  
ATOM    809  HE2 TYR A  51      -4.646  24.111  12.123  1.00  0.72           H  
ATOM    810  HH  TYR A  51      -1.176  24.407  12.768  1.00  0.72           H  
ATOM    811  N   SER A  52      -6.464  28.492   6.593  1.00  0.70           N  
ATOM    812  CA  SER A  52      -7.173  29.509   5.815  1.00  0.70           C  
ATOM    813  C   SER A  52      -8.712  29.404   5.806  1.00  0.70           C  
ATOM    814  O   SER A  52      -9.305  28.372   6.141  1.00  0.70           O  
ATOM    815  CB  SER A  52      -6.617  29.480   4.407  1.00  0.70           C  
ATOM    816  OG  SER A  52      -6.898  28.259   3.786  1.00  0.70           O  
ATOM    817  H   SER A  52      -6.841  27.550   6.700  1.00  0.70           H  
ATOM    818  HA  SER A  52      -6.923  30.480   6.245  1.00  0.70           H  
ATOM    819 1HB  SER A  52      -7.053  30.291   3.826  1.00  0.70           H  
ATOM    820 2HB  SER A  52      -5.541  29.640   4.431  1.00  0.70           H  
ATOM    821  HG  SER A  52      -6.577  27.574   4.388  1.00  0.70           H  
ATOM    822  N   LYS A  53      -9.360  30.508   5.421  1.00  0.69           N  
ATOM    823  CA  LYS A  53     -10.824  30.587   5.342  1.00  0.69           C  
ATOM    824  C   LYS A  53     -11.297  30.654   3.895  1.00  0.69           C  
ATOM    825  O   LYS A  53     -10.521  31.022   3.011  1.00  0.69           O  
ATOM    826  CB  LYS A  53     -11.330  31.800   6.124  1.00  0.69           C  
ATOM    827  CG  LYS A  53     -11.064  31.738   7.623  1.00  0.69           C  
ATOM    828  CD  LYS A  53     -11.611  32.969   8.331  1.00  0.69           C  
ATOM    829  CE  LYS A  53     -11.353  32.913   9.832  1.00  0.69           C  
ATOM    830  NZ  LYS A  53     -11.881  34.117  10.530  1.00  0.69           N  
ATOM    831  H   LYS A  53      -8.818  31.321   5.166  1.00  0.69           H  
ATOM    832  HA  LYS A  53     -11.248  29.687   5.783  1.00  0.69           H  
ATOM    833 1HB  LYS A  53     -10.874  32.708   5.729  1.00  0.69           H  
ATOM    834 2HB  LYS A  53     -12.412  31.889   5.982  1.00  0.69           H  
ATOM    835 1HG  LYS A  53     -11.542  30.849   8.036  1.00  0.69           H  
ATOM    836 2HG  LYS A  53      -9.991  31.671   7.803  1.00  0.69           H  
ATOM    837 1HD  LYS A  53     -11.137  33.863   7.923  1.00  0.69           H  
ATOM    838 2HD  LYS A  53     -12.686  33.038   8.158  1.00  0.69           H  
ATOM    839 1HE  LYS A  53     -11.833  32.027  10.244  1.00  0.69           H  
ATOM    840 2HE  LYS A  53     -10.279  32.846  10.007  1.00  0.69           H  
ATOM    841 1HZ  LYS A  53     -11.691  34.044  11.519  1.00  0.69           H  
ATOM    842 2HZ  LYS A  53     -11.432  34.945  10.162  1.00  0.69           H  
ATOM    843 3HZ  LYS A  53     -12.878  34.182  10.382  1.00  0.69           H  
ATOM    844  N   LYS A  54     -12.563  30.322   3.650  1.00  0.68           N  
ATOM    845  CA  LYS A  54     -13.081  30.333   2.291  1.00  0.68           C  
ATOM    846  C   LYS A  54     -12.866  31.643   1.575  1.00  0.68           C  
ATOM    847  O   LYS A  54     -13.145  32.718   2.109  1.00  0.68           O  
ATOM    848  CB  LYS A  54     -14.572  30.017   2.272  1.00  0.68           C  
ATOM    849  CG  LYS A  54     -15.170  29.997   0.869  1.00  0.68           C  
ATOM    850  CD  LYS A  54     -16.599  29.526   0.880  1.00  0.68           C  
ATOM    851  CE  LYS A  54     -17.224  29.579  -0.511  1.00  0.68           C  
ATOM    852  NZ  LYS A  54     -16.361  28.904  -1.521  1.00  0.68           N  
ATOM    853  H   LYS A  54     -13.204  30.045   4.405  1.00  0.68           H  
ATOM    854  HA  LYS A  54     -12.562  29.554   1.728  1.00  0.68           H  
ATOM    855 1HB  LYS A  54     -14.745  29.052   2.726  1.00  0.68           H  
ATOM    856 2HB  LYS A  54     -15.108  30.753   2.870  1.00  0.68           H  
ATOM    857 1HG  LYS A  54     -15.145  31.001   0.451  1.00  0.68           H  
ATOM    858 2HG  LYS A  54     -14.577  29.349   0.229  1.00  0.68           H  
ATOM    859 1HD  LYS A  54     -16.629  28.497   1.238  1.00  0.68           H  
ATOM    860 2HD  LYS A  54     -17.181  30.148   1.559  1.00  0.68           H  
ATOM    861 1HE  LYS A  54     -18.173  29.051  -0.465  1.00  0.68           H  
ATOM    862 2HE  LYS A  54     -17.403  30.607  -0.825  1.00  0.68           H  
ATOM    863 1HZ  LYS A  54     -16.797  28.923  -2.443  1.00  0.68           H  
ATOM    864 2HZ  LYS A  54     -15.476  29.401  -1.616  1.00  0.68           H  
ATOM    865 3HZ  LYS A  54     -16.163  27.938  -1.226  1.00  0.68           H  
ATOM    866  N   GLY A  55     -12.367  31.547   0.345  1.00  0.67           N  
ATOM    867  CA  GLY A  55     -12.147  32.713  -0.496  1.00  0.67           C  
ATOM    868  C   GLY A  55     -10.751  33.283  -0.349  1.00  0.67           C  
ATOM    869  O   GLY A  55     -10.349  34.166  -1.108  1.00  0.67           O  
ATOM    870  H   GLY A  55     -12.126  30.626  -0.028  1.00  0.67           H  
ATOM    871 1HA  GLY A  55     -12.312  32.431  -1.536  1.00  0.67           H  
ATOM    872 2HA  GLY A  55     -12.884  33.480  -0.256  1.00  0.67           H  
ATOM    873  N   VAL A  56      -9.981  32.779   0.600  1.00  0.67           N  
ATOM    874  CA  VAL A  56      -8.643  33.305   0.750  1.00  0.67           C  
ATOM    875  C   VAL A  56      -7.713  32.739  -0.309  1.00  0.67           C  
ATOM    876  O   VAL A  56      -7.581  31.520  -0.469  1.00  0.67           O  
ATOM    877  CB  VAL A  56      -8.114  32.999   2.156  1.00  0.67           C  
ATOM    878  CG1 VAL A  56      -6.703  33.439   2.280  1.00  0.67           C  
ATOM    879  CG2 VAL A  56      -8.969  33.737   3.193  1.00  0.67           C  
ATOM    880  H   VAL A  56     -10.324  32.063   1.246  1.00  0.67           H  
ATOM    881  HA  VAL A  56      -8.672  34.382   0.623  1.00  0.67           H  
ATOM    882  HB  VAL A  56      -8.162  31.924   2.329  1.00  0.67           H  
ATOM    883 1HG1 VAL A  56      -6.330  33.218   3.279  1.00  0.67           H  
ATOM    884 2HG1 VAL A  56      -6.095  32.922   1.543  1.00  0.67           H  
ATOM    885 3HG1 VAL A  56      -6.674  34.504   2.101  1.00  0.67           H  
ATOM    886 1HG2 VAL A  56      -8.606  33.516   4.192  1.00  0.67           H  
ATOM    887 2HG2 VAL A  56      -8.905  34.805   3.013  1.00  0.67           H  
ATOM    888 3HG2 VAL A  56     -10.009  33.423   3.108  1.00  0.67           H  
ATOM    889  N   VAL A  57      -7.071  33.650  -1.037  1.00  0.68           N  
ATOM    890  CA  VAL A  57      -6.157  33.317  -2.121  1.00  0.68           C  
ATOM    891  C   VAL A  57      -4.737  33.676  -1.730  1.00  0.68           C  
ATOM    892  O   VAL A  57      -4.469  34.783  -1.238  1.00  0.68           O  
ATOM    893  CB  VAL A  57      -6.515  34.083  -3.409  1.00  0.68           C  
ATOM    894  CG1 VAL A  57      -5.522  33.761  -4.530  1.00  0.68           C  
ATOM    895  CG2 VAL A  57      -7.908  33.741  -3.847  1.00  0.68           C  
ATOM    896  H   VAL A  57      -7.253  34.633  -0.846  1.00  0.68           H  
ATOM    897  HA  VAL A  57      -6.213  32.251  -2.315  1.00  0.68           H  
ATOM    898  HB  VAL A  57      -6.455  35.127  -3.200  1.00  0.68           H  
ATOM    899 1HG1 VAL A  57      -5.789  34.326  -5.421  1.00  0.68           H  
ATOM    900 2HG1 VAL A  57      -4.512  34.031  -4.224  1.00  0.68           H  
ATOM    901 3HG1 VAL A  57      -5.565  32.691  -4.748  1.00  0.68           H  
ATOM    902 1HG2 VAL A  57      -8.148  34.301  -4.740  1.00  0.68           H  
ATOM    903 2HG2 VAL A  57      -7.959  32.695  -4.060  1.00  0.68           H  
ATOM    904 3HG2 VAL A  57      -8.618  33.990  -3.061  1.00  0.68           H  
ATOM    905  N   ARG A  58      -3.840  32.725  -1.926  1.00  0.69           N  
ATOM    906  CA  ARG A  58      -2.445  32.898  -1.592  1.00  0.69           C  
ATOM    907  C   ARG A  58      -1.485  32.398  -2.644  1.00  0.69           C  
ATOM    908  O   ARG A  58      -1.655  31.319  -3.213  1.00  0.69           O  
ATOM    909  CB  ARG A  58      -2.129  32.154  -0.302  1.00  0.69           C  
ATOM    910  CG  ARG A  58      -2.807  32.705   0.947  1.00  0.69           C  
ATOM    911  CD  ARG A  58      -2.186  34.023   1.302  1.00  0.69           C  
ATOM    912  NE  ARG A  58      -2.702  34.603   2.530  1.00  0.69           N  
ATOM    913  CZ  ARG A  58      -3.763  35.434   2.618  1.00  0.69           C  
ATOM    914  NH1 ARG A  58      -4.436  35.803   1.547  1.00  0.69           N  
ATOM    915  NH2 ARG A  58      -4.125  35.891   3.806  1.00  0.69           N  
ATOM    916  H   ARG A  58      -4.152  31.837  -2.314  1.00  0.69           H  
ATOM    917  HA  ARG A  58      -2.261  33.962  -1.442  1.00  0.69           H  
ATOM    918 1HB  ARG A  58      -2.440  31.116  -0.410  1.00  0.69           H  
ATOM    919 2HB  ARG A  58      -1.054  32.158  -0.133  1.00  0.69           H  
ATOM    920 1HG  ARG A  58      -3.864  32.843   0.779  1.00  0.69           H  
ATOM    921 2HG  ARG A  58      -2.660  32.014   1.777  1.00  0.69           H  
ATOM    922 1HD  ARG A  58      -1.111  33.891   1.417  1.00  0.69           H  
ATOM    923 2HD  ARG A  58      -2.370  34.732   0.489  1.00  0.69           H  
ATOM    924  HE  ARG A  58      -2.231  34.360   3.389  1.00  0.69           H  
ATOM    925 1HH1 ARG A  58      -4.193  35.451   0.608  1.00  0.69           H  
ATOM    926 2HH1 ARG A  58      -5.219  36.430   1.650  1.00  0.69           H  
ATOM    927 1HH2 ARG A  58      -3.610  35.614   4.631  1.00  0.69           H  
ATOM    928 2HH2 ARG A  58      -4.912  36.516   3.892  1.00  0.69           H  
ATOM    929  N   GLY A  59      -0.405  33.128  -2.845  1.00  0.71           N  
ATOM    930  CA  GLY A  59       0.634  32.589  -3.707  1.00  0.71           C  
ATOM    931  C   GLY A  59       0.661  33.062  -5.156  1.00  0.71           C  
ATOM    932  O   GLY A  59       0.382  34.215  -5.477  1.00  0.71           O  
ATOM    933  H   GLY A  59      -0.332  34.063  -2.421  1.00  0.71           H  
ATOM    934 1HA  GLY A  59       1.592  32.793  -3.249  1.00  0.71           H  
ATOM    935 2HA  GLY A  59       0.558  31.507  -3.703  1.00  0.71           H  
ATOM    936  N   LEU A  60       1.054  32.117  -6.000  1.00  0.73           N  
ATOM    937  CA  LEU A  60       1.457  32.247  -7.395  1.00  0.73           C  
ATOM    938  C   LEU A  60       2.807  32.932  -7.425  1.00  0.73           C  
ATOM    939  O   LEU A  60       3.077  33.838  -8.218  1.00  0.73           O  
ATOM    940  CB  LEU A  60       0.419  32.980  -8.251  1.00  0.73           C  
ATOM    941  CG  LEU A  60       0.758  33.082  -9.695  1.00  0.73           C  
ATOM    942  CD1 LEU A  60       0.950  31.738 -10.366  1.00  0.73           C  
ATOM    943  CD2 LEU A  60      -0.376  33.739 -10.383  1.00  0.73           C  
ATOM    944  H   LEU A  60       1.176  31.204  -5.598  1.00  0.73           H  
ATOM    945  HA  LEU A  60       1.591  31.250  -7.811  1.00  0.73           H  
ATOM    946 1HB  LEU A  60      -0.543  32.565  -8.154  1.00  0.73           H  
ATOM    947 2HB  LEU A  60       0.363  34.013  -7.906  1.00  0.73           H  
ATOM    948  HG  LEU A  60       1.652  33.631  -9.760  1.00  0.73           H  
ATOM    949 1HD1 LEU A  60       1.210  31.894 -11.412  1.00  0.73           H  
ATOM    950 2HD1 LEU A  60       1.728  31.198  -9.875  1.00  0.73           H  
ATOM    951 3HD1 LEU A  60       0.062  31.171 -10.322  1.00  0.73           H  
ATOM    952 1HD2 LEU A  60      -0.168  33.856 -11.437  1.00  0.73           H  
ATOM    953 2HD2 LEU A  60      -1.259  33.138 -10.254  1.00  0.73           H  
ATOM    954 3HD2 LEU A  60      -0.545  34.675  -9.945  1.00  0.73           H  
ATOM    955  N   HIS A  61       3.673  32.428  -6.546  1.00  0.75           N  
ATOM    956  CA  HIS A  61       5.044  32.905  -6.418  1.00  0.75           C  
ATOM    957  C   HIS A  61       6.033  31.776  -6.640  1.00  0.75           C  
ATOM    958  O   HIS A  61       5.710  30.591  -6.488  1.00  0.75           O  
ATOM    959  CB  HIS A  61       5.316  33.538  -5.039  1.00  0.75           C  
ATOM    960  CG  HIS A  61       4.560  34.821  -4.743  1.00  0.75           C  
ATOM    961  ND1 HIS A  61       4.862  36.032  -5.333  1.00  0.75           N  
ATOM    962  CD2 HIS A  61       3.530  35.060  -3.932  1.00  0.75           C  
ATOM    963  CE1 HIS A  61       4.017  36.950  -4.895  1.00  0.75           C  
ATOM    964  NE2 HIS A  61       3.206  36.376  -4.053  1.00  0.75           N  
ATOM    965  H   HIS A  61       3.339  31.657  -5.964  1.00  0.75           H  
ATOM    966  HA  HIS A  61       5.242  33.659  -7.172  1.00  0.75           H  
ATOM    967 1HB  HIS A  61       5.084  32.816  -4.258  1.00  0.75           H  
ATOM    968 2HB  HIS A  61       6.374  33.758  -4.972  1.00  0.75           H  
ATOM    969  HD2 HIS A  61       3.032  34.356  -3.304  1.00  0.75           H  
ATOM    970  HE1 HIS A  61       3.990  38.001  -5.185  1.00  0.75           H  
ATOM    971  HE2 HIS A  61       2.419  36.798  -3.544  1.00  0.75           H  
ATOM    972  N   TYR A  62       7.248  32.159  -6.986  1.00  0.78           N  
ATOM    973  CA  TYR A  62       8.331  31.232  -7.242  1.00  0.78           C  
ATOM    974  C   TYR A  62       9.642  31.740  -6.706  1.00  0.78           C  
ATOM    975  O   TYR A  62       9.844  32.935  -6.499  1.00  0.78           O  
ATOM    976  CB  TYR A  62       8.462  30.974  -8.753  1.00  0.78           C  
ATOM    977  CG  TYR A  62       8.780  32.230  -9.611  1.00  0.78           C  
ATOM    978  CD1 TYR A  62      10.086  32.580  -9.958  1.00  0.78           C  
ATOM    979  CD2 TYR A  62       7.724  33.024 -10.059  1.00  0.78           C  
ATOM    980  CE1 TYR A  62      10.309  33.718 -10.746  1.00  0.78           C  
ATOM    981  CE2 TYR A  62       7.952  34.140 -10.834  1.00  0.78           C  
ATOM    982  CZ  TYR A  62       9.223  34.495 -11.172  1.00  0.78           C  
ATOM    983  OH  TYR A  62       9.435  35.639 -11.909  1.00  0.78           O  
ATOM    984  H   TYR A  62       7.421  33.155  -7.080  1.00  0.78           H  
ATOM    985  HA  TYR A  62       8.109  30.289  -6.741  1.00  0.78           H  
ATOM    986 1HB  TYR A  62       9.255  30.244  -8.924  1.00  0.78           H  
ATOM    987 2HB  TYR A  62       7.559  30.542  -9.130  1.00  0.78           H  
ATOM    988  HD1 TYR A  62      10.927  31.972  -9.618  1.00  0.78           H  
ATOM    989  HD2 TYR A  62       6.710  32.764  -9.790  1.00  0.78           H  
ATOM    990  HE1 TYR A  62      11.324  34.004 -11.021  1.00  0.78           H  
ATOM    991  HE2 TYR A  62       7.115  34.750 -11.168  1.00  0.78           H  
ATOM    992  HH  TYR A  62      10.370  35.878 -11.839  1.00  0.78           H  
ATOM    993  N   GLN A  63      10.539  30.815  -6.477  1.00  0.80           N  
ATOM    994  CA  GLN A  63      11.873  31.158  -6.054  1.00  0.80           C  
ATOM    995  C   GLN A  63      12.807  31.222  -7.233  1.00  0.80           C  
ATOM    996  O   GLN A  63      12.646  30.457  -8.191  1.00  0.80           O  
ATOM    997  CB  GLN A  63      12.375  30.136  -5.067  1.00  0.80           C  
ATOM    998  CG  GLN A  63      11.598  30.030  -3.780  1.00  0.80           C  
ATOM    999  CD  GLN A  63      11.793  31.216  -2.909  1.00  0.80           C  
ATOM   1000  OE1 GLN A  63      10.870  31.995  -2.649  1.00  0.80           O  
ATOM   1001  NE2 GLN A  63      13.033  31.348  -2.431  1.00  0.80           N  
ATOM   1002  H   GLN A  63      10.299  29.845  -6.628  1.00  0.80           H  
ATOM   1003  HA  GLN A  63      11.856  32.137  -5.579  1.00  0.80           H  
ATOM   1004 1HB  GLN A  63      12.374  29.161  -5.522  1.00  0.80           H  
ATOM   1005 2HB  GLN A  63      13.402  30.387  -4.824  1.00  0.80           H  
ATOM   1006 1HG  GLN A  63      10.538  29.909  -3.987  1.00  0.80           H  
ATOM   1007 2HG  GLN A  63      11.972  29.178  -3.248  1.00  0.80           H  
ATOM   1008 1HE2 GLN A  63      13.273  32.141  -1.838  1.00  0.80           H  
ATOM   1009 2HE2 GLN A  63      13.737  30.636  -2.707  1.00  0.80           H  
ATOM   1010  N   THR A  64      13.799  32.096  -7.148  1.00  0.82           N  
ATOM   1011  CA  THR A  64      14.839  32.111  -8.150  1.00  0.82           C  
ATOM   1012  C   THR A  64      16.131  31.498  -7.598  1.00  0.82           C  
ATOM   1013  O   THR A  64      16.346  31.398  -6.378  1.00  0.82           O  
ATOM   1014  CB  THR A  64      15.055  33.534  -8.679  1.00  0.82           C  
ATOM   1015  OG1 THR A  64      15.488  34.378  -7.611  1.00  0.82           O  
ATOM   1016  CG2 THR A  64      13.750  34.074  -9.255  1.00  0.82           C  
ATOM   1017  H   THR A  64      13.814  32.765  -6.380  1.00  0.82           H  
ATOM   1018  HA  THR A  64      14.526  31.490  -8.989  1.00  0.82           H  
ATOM   1019  HB  THR A  64      15.818  33.521  -9.455  1.00  0.82           H  
ATOM   1020  HG1 THR A  64      14.812  34.373  -6.912  1.00  0.82           H  
ATOM   1021 1HG2 THR A  64      13.911  35.081  -9.631  1.00  0.82           H  
ATOM   1022 2HG2 THR A  64      13.425  33.428 -10.069  1.00  0.82           H  
ATOM   1023 3HG2 THR A  64      12.984  34.092  -8.475  1.00  0.82           H  
ATOM   1024  N   SER A  65      17.011  31.138  -8.514  1.00  0.84           N  
ATOM   1025  CA  SER A  65      18.247  30.469  -8.175  1.00  0.84           C  
ATOM   1026  C   SER A  65      19.135  31.342  -7.294  1.00  0.84           C  
ATOM   1027  O   SER A  65      19.163  32.560  -7.459  1.00  0.84           O  
ATOM   1028  CB  SER A  65      18.981  30.106  -9.452  1.00  0.84           C  
ATOM   1029  OG  SER A  65      18.214  29.249 -10.273  1.00  0.84           O  
ATOM   1030  H   SER A  65      16.776  31.269  -9.485  1.00  0.84           H  
ATOM   1031  HA  SER A  65      17.987  29.553  -7.648  1.00  0.84           H  
ATOM   1032 1HB  SER A  65      19.232  31.010 -10.002  1.00  0.84           H  
ATOM   1033 2HB  SER A  65      19.915  29.615  -9.198  1.00  0.84           H  
ATOM   1034  HG  SER A  65      17.776  28.571  -9.689  1.00  0.84           H  
ATOM   1035  N   PRO A  66      19.909  30.731  -6.388  1.00  0.84           N  
ATOM   1036  CA  PRO A  66      20.075  29.321  -6.045  1.00  0.84           C  
ATOM   1037  C   PRO A  66      19.121  28.772  -4.980  1.00  0.84           C  
ATOM   1038  O   PRO A  66      19.448  27.778  -4.337  1.00  0.84           O  
ATOM   1039  CB  PRO A  66      21.510  29.317  -5.528  1.00  0.84           C  
ATOM   1040  CG  PRO A  66      21.637  30.634  -4.817  1.00  0.84           C  
ATOM   1041  CD  PRO A  66      20.792  31.612  -5.632  1.00  0.84           C  
ATOM   1042  HA  PRO A  66      20.015  28.709  -6.955  1.00  0.84           H  
ATOM   1043 1HB  PRO A  66      21.666  28.458  -4.858  1.00  0.84           H  
ATOM   1044 2HB  PRO A  66      22.214  29.209  -6.365  1.00  0.84           H  
ATOM   1045 1HG  PRO A  66      21.288  30.517  -3.793  1.00  0.84           H  
ATOM   1046 2HG  PRO A  66      22.691  30.936  -4.756  1.00  0.84           H  
ATOM   1047 1HD  PRO A  66      20.200  32.246  -4.972  1.00  0.84           H  
ATOM   1048 2HD  PRO A  66      21.414  32.204  -6.316  1.00  0.84           H  
ATOM   1049  N   TYR A  67      17.978  29.415  -4.750  1.00  0.82           N  
ATOM   1050  CA  TYR A  67      17.072  28.990  -3.681  1.00  0.82           C  
ATOM   1051  C   TYR A  67      15.761  28.465  -4.222  1.00  0.82           C  
ATOM   1052  O   TYR A  67      14.687  28.733  -3.677  1.00  0.82           O  
ATOM   1053  CB  TYR A  67      16.856  30.103  -2.683  1.00  0.82           C  
ATOM   1054  CG  TYR A  67      18.100  30.428  -1.924  1.00  0.82           C  
ATOM   1055  CD1 TYR A  67      18.902  31.451  -2.322  1.00  0.82           C  
ATOM   1056  CD2 TYR A  67      18.442  29.669  -0.825  1.00  0.82           C  
ATOM   1057  CE1 TYR A  67      20.053  31.746  -1.621  1.00  0.82           C  
ATOM   1058  CE2 TYR A  67      19.595  29.951  -0.124  1.00  0.82           C  
ATOM   1059  CZ  TYR A  67      20.397  30.992  -0.520  1.00  0.82           C  
ATOM   1060  OH  TYR A  67      21.547  31.284   0.179  1.00  0.82           O  
ATOM   1061  H   TYR A  67      17.680  30.210  -5.320  1.00  0.82           H  
ATOM   1062  HA  TYR A  67      17.539  28.166  -3.143  1.00  0.82           H  
ATOM   1063 1HB  TYR A  67      16.525  31.006  -3.207  1.00  0.82           H  
ATOM   1064 2HB  TYR A  67      16.077  29.824  -1.972  1.00  0.82           H  
ATOM   1065  HD1 TYR A  67      18.630  32.033  -3.192  1.00  0.82           H  
ATOM   1066  HD2 TYR A  67      17.797  28.843  -0.509  1.00  0.82           H  
ATOM   1067  HE1 TYR A  67      20.692  32.567  -1.942  1.00  0.82           H  
ATOM   1068  HE2 TYR A  67      19.864  29.352   0.746  1.00  0.82           H  
ATOM   1069  HH  TYR A  67      21.641  30.669   0.911  1.00  0.82           H  
ATOM   1070  N   ASP A  68      15.875  27.774  -5.346  1.00  0.79           N  
ATOM   1071  CA  ASP A  68      14.783  27.161  -6.084  1.00  0.79           C  
ATOM   1072  C   ASP A  68      14.085  26.119  -5.211  1.00  0.79           C  
ATOM   1073  O   ASP A  68      14.765  25.408  -4.462  1.00  0.79           O  
ATOM   1074  CB  ASP A  68      15.377  26.503  -7.315  1.00  0.79           C  
ATOM   1075  CG  ASP A  68      15.946  27.517  -8.236  1.00  0.79           C  
ATOM   1076  OD1 ASP A  68      15.638  28.643  -8.040  1.00  0.79           O  
ATOM   1077  OD2 ASP A  68      16.782  27.204  -9.049  1.00  0.79           O  
ATOM   1078  H   ASP A  68      16.813  27.634  -5.692  1.00  0.79           H  
ATOM   1079  HA  ASP A  68      14.073  27.930  -6.379  1.00  0.79           H  
ATOM   1080 1HB  ASP A  68      16.152  25.792  -7.029  1.00  0.79           H  
ATOM   1081 2HB  ASP A  68      14.605  25.965  -7.837  1.00  0.79           H  
ATOM   1082  N   GLN A  69      12.755  25.997  -5.318  1.00  0.76           N  
ATOM   1083  CA  GLN A  69      12.034  25.012  -4.509  1.00  0.76           C  
ATOM   1084  C   GLN A  69      11.039  24.121  -5.256  1.00  0.76           C  
ATOM   1085  O   GLN A  69      10.297  24.574  -6.123  1.00  0.76           O  
ATOM   1086  CB  GLN A  69      11.234  25.721  -3.402  1.00  0.76           C  
ATOM   1087  CG  GLN A  69      12.036  26.418  -2.307  1.00  0.76           C  
ATOM   1088  CD  GLN A  69      11.174  27.113  -1.267  1.00  0.76           C  
ATOM   1089  OE1 GLN A  69      10.319  27.958  -1.570  1.00  0.76           O  
ATOM   1090  NE2 GLN A  69      11.385  26.740  -0.014  1.00  0.76           N  
ATOM   1091  H   GLN A  69      12.246  26.602  -5.944  1.00  0.76           H  
ATOM   1092  HA  GLN A  69      12.769  24.356  -4.043  1.00  0.76           H  
ATOM   1093 1HB  GLN A  69      10.579  26.465  -3.851  1.00  0.76           H  
ATOM   1094 2HB  GLN A  69      10.612  24.996  -2.940  1.00  0.76           H  
ATOM   1095 1HG  GLN A  69      12.545  25.649  -1.763  1.00  0.76           H  
ATOM   1096 2HG  GLN A  69      12.755  27.114  -2.726  1.00  0.76           H  
ATOM   1097 1HE2 GLN A  69      10.846  27.133   0.724  1.00  0.76           H  
ATOM   1098 2HE2 GLN A  69      12.089  26.022   0.213  1.00  0.76           H  
ATOM   1099  N   ASP A  70      11.001  22.865  -4.816  1.00  0.73           N  
ATOM   1100  CA  ASP A  70      10.058  21.802  -5.201  1.00  0.73           C  
ATOM   1101  C   ASP A  70       9.148  21.598  -3.994  1.00  0.73           C  
ATOM   1102  O   ASP A  70       9.641  21.312  -2.889  1.00  0.73           O  
ATOM   1103  CB  ASP A  70      10.773  20.499  -5.587  1.00  0.73           C  
ATOM   1104  CG  ASP A  70       9.937  19.324  -6.162  1.00  0.73           C  
ATOM   1105  OD1 ASP A  70       8.786  19.196  -5.881  1.00  0.73           O  
ATOM   1106  OD2 ASP A  70      10.510  18.577  -6.931  1.00  0.73           O  
ATOM   1107  H   ASP A  70      11.695  22.624  -4.130  1.00  0.73           H  
ATOM   1108  HA  ASP A  70       9.466  22.143  -6.047  1.00  0.73           H  
ATOM   1109 1HB  ASP A  70      11.593  20.707  -6.233  1.00  0.73           H  
ATOM   1110 2HB  ASP A  70      11.175  20.099  -4.694  1.00  0.73           H  
ATOM   1111  N   ARG A  71       7.861  21.915  -4.155  1.00  0.71           N  
ATOM   1112  CA  ARG A  71       6.928  21.870  -3.025  1.00  0.71           C  
ATOM   1113  C   ARG A  71       5.824  20.840  -3.188  1.00  0.71           C  
ATOM   1114  O   ARG A  71       5.234  20.695  -4.262  1.00  0.71           O  
ATOM   1115  CB  ARG A  71       6.254  23.209  -2.795  1.00  0.71           C  
ATOM   1116  CG  ARG A  71       5.387  23.271  -1.519  1.00  0.71           C  
ATOM   1117  CD  ARG A  71       4.792  24.618  -1.260  1.00  0.71           C  
ATOM   1118  NE  ARG A  71       3.683  24.969  -2.084  1.00  0.71           N  
ATOM   1119  CZ  ARG A  71       3.164  26.210  -2.099  1.00  0.71           C  
ATOM   1120  NH1 ARG A  71       3.726  27.163  -1.369  1.00  0.71           N  
ATOM   1121  NH2 ARG A  71       2.098  26.491  -2.825  1.00  0.71           N  
ATOM   1122  H   ARG A  71       7.538  22.101  -5.107  1.00  0.71           H  
ATOM   1123  HA  ARG A  71       7.492  21.619  -2.129  1.00  0.71           H  
ATOM   1124 1HB  ARG A  71       6.990  23.994  -2.775  1.00  0.71           H  
ATOM   1125 2HB  ARG A  71       5.593  23.406  -3.628  1.00  0.71           H  
ATOM   1126 1HG  ARG A  71       4.565  22.576  -1.602  1.00  0.71           H  
ATOM   1127 2HG  ARG A  71       6.000  22.997  -0.656  1.00  0.71           H  
ATOM   1128 1HD  ARG A  71       4.480  24.681  -0.217  1.00  0.71           H  
ATOM   1129 2HD  ARG A  71       5.523  25.353  -1.450  1.00  0.71           H  
ATOM   1130  HE  ARG A  71       3.242  24.252  -2.640  1.00  0.71           H  
ATOM   1131 1HH1 ARG A  71       4.574  26.978  -0.807  1.00  0.71           H  
ATOM   1132 2HH1 ARG A  71       3.337  28.094  -1.379  1.00  0.71           H  
ATOM   1133 1HH2 ARG A  71       1.656  25.777  -3.389  1.00  0.71           H  
ATOM   1134 2HH2 ARG A  71       1.723  27.427  -2.801  1.00  0.71           H  
ATOM   1135  N   ILE A  72       5.536  20.140  -2.099  1.00  0.70           N  
ATOM   1136  CA  ILE A  72       4.457  19.168  -2.070  1.00  0.70           C  
ATOM   1137  C   ILE A  72       3.364  19.681  -1.155  1.00  0.70           C  
ATOM   1138  O   ILE A  72       3.641  20.043  -0.010  1.00  0.70           O  
ATOM   1139  CB  ILE A  72       4.961  17.820  -1.576  1.00  0.70           C  
ATOM   1140  CG1 ILE A  72       6.055  17.330  -2.513  1.00  0.70           C  
ATOM   1141  CG2 ILE A  72       3.810  16.858  -1.401  1.00  0.70           C  
ATOM   1142  CD1 ILE A  72       6.817  16.163  -1.982  1.00  0.70           C  
ATOM   1143  H   ILE A  72       6.094  20.301  -1.260  1.00  0.70           H  
ATOM   1144  HA  ILE A  72       4.055  19.050  -3.067  1.00  0.70           H  
ATOM   1145  HB  ILE A  72       5.414  17.950  -0.677  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  72       5.619  17.080  -3.450  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  72       6.766  18.137  -2.678  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  72       4.176  15.898  -1.040  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  72       3.099  17.266  -0.684  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  72       3.321  16.737  -2.333  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  72       7.586  15.871  -2.693  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  72       7.279  16.425  -1.043  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  72       6.143  15.353  -1.829  1.00  0.70           H  
ATOM   1154  N   VAL A  73       2.137  19.746  -1.670  1.00  0.69           N  
ATOM   1155  CA  VAL A  73       1.000  20.262  -0.906  1.00  0.69           C  
ATOM   1156  C   VAL A  73      -0.101  19.221  -0.711  1.00  0.69           C  
ATOM   1157  O   VAL A  73      -0.500  18.534  -1.650  1.00  0.69           O  
ATOM   1158  CB  VAL A  73       0.417  21.514  -1.579  1.00  0.69           C  
ATOM   1159  CG1 VAL A  73      -0.767  22.002  -0.804  1.00  0.69           C  
ATOM   1160  CG2 VAL A  73       1.471  22.580  -1.646  1.00  0.69           C  
ATOM   1161  H   VAL A  73       2.006  19.441  -2.635  1.00  0.69           H  
ATOM   1162  HA  VAL A  73       1.358  20.557   0.081  1.00  0.69           H  
ATOM   1163  HB  VAL A  73       0.072  21.267  -2.589  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  73      -1.179  22.893  -1.285  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  73      -1.538  21.241  -0.768  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  73      -0.433  22.242   0.193  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  73       1.049  23.461  -2.122  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  73       1.803  22.828  -0.636  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  73       2.308  22.215  -2.231  1.00  0.69           H  
ATOM   1170  N   HIS A  74      -0.604  19.136   0.520  1.00  0.70           N  
ATOM   1171  CA  HIS A  74      -1.642  18.188   0.931  1.00  0.70           C  
ATOM   1172  C   HIS A  74      -2.546  18.811   1.985  1.00  0.70           C  
ATOM   1173  O   HIS A  74      -2.093  19.625   2.779  1.00  0.70           O  
ATOM   1174  CB  HIS A  74      -0.974  16.935   1.504  1.00  0.70           C  
ATOM   1175  CG  HIS A  74      -1.897  15.869   2.026  1.00  0.70           C  
ATOM   1176  ND1 HIS A  74      -2.431  15.927   3.291  1.00  0.70           N  
ATOM   1177  CD2 HIS A  74      -2.367  14.730   1.479  1.00  0.70           C  
ATOM   1178  CE1 HIS A  74      -3.193  14.879   3.500  1.00  0.70           C  
ATOM   1179  NE2 HIS A  74      -3.168  14.128   2.431  1.00  0.70           N  
ATOM   1180  H   HIS A  74      -0.196  19.736   1.242  1.00  0.70           H  
ATOM   1181  HA  HIS A  74      -2.254  17.905   0.074  1.00  0.70           H  
ATOM   1182 1HB  HIS A  74      -0.343  16.488   0.743  1.00  0.70           H  
ATOM   1183 2HB  HIS A  74      -0.317  17.233   2.323  1.00  0.70           H  
ATOM   1184  HD1 HIS A  74      -2.270  16.649   3.955  1.00  0.70           H  
ATOM   1185  HD2 HIS A  74      -2.217  14.263   0.508  1.00  0.70           H  
ATOM   1186  HE1 HIS A  74      -3.709  14.750   4.448  1.00  0.70           H  
ATOM   1187  N   VAL A  75      -3.835  18.477   1.976  1.00  0.71           N  
ATOM   1188  CA  VAL A  75      -4.753  19.037   2.969  1.00  0.71           C  
ATOM   1189  C   VAL A  75      -5.323  18.024   3.964  1.00  0.71           C  
ATOM   1190  O   VAL A  75      -6.223  17.270   3.610  1.00  0.71           O  
ATOM   1191  CB  VAL A  75      -5.933  19.706   2.230  1.00  0.71           C  
ATOM   1192  CG1 VAL A  75      -6.924  20.266   3.176  1.00  0.71           C  
ATOM   1193  CG2 VAL A  75      -5.420  20.808   1.399  1.00  0.71           C  
ATOM   1194  H   VAL A  75      -4.175  17.811   1.290  1.00  0.71           H  
ATOM   1195  HA  VAL A  75      -4.233  19.817   3.509  1.00  0.71           H  
ATOM   1196  HB  VAL A  75      -6.444  18.964   1.613  1.00  0.71           H  
ATOM   1197 1HG1 VAL A  75      -7.733  20.721   2.615  1.00  0.71           H  
ATOM   1198 2HG1 VAL A  75      -7.312  19.467   3.784  1.00  0.71           H  
ATOM   1199 3HG1 VAL A  75      -6.464  21.010   3.797  1.00  0.71           H  
ATOM   1200 1HG2 VAL A  75      -6.262  21.247   0.922  1.00  0.71           H  
ATOM   1201 2HG2 VAL A  75      -4.935  21.544   2.035  1.00  0.71           H  
ATOM   1202 3HG2 VAL A  75      -4.713  20.437   0.658  1.00  0.71           H  
ATOM   1203  N   PRO A  76      -4.772  17.923   5.199  1.00  0.72           N  
ATOM   1204  CA  PRO A  76      -5.272  17.081   6.272  1.00  0.72           C  
ATOM   1205  C   PRO A  76      -6.731  17.357   6.619  1.00  0.72           C  
ATOM   1206  O   PRO A  76      -7.440  16.449   7.051  1.00  0.72           O  
ATOM   1207  CB  PRO A  76      -4.355  17.441   7.434  1.00  0.72           C  
ATOM   1208  CG  PRO A  76      -3.066  17.887   6.776  1.00  0.72           C  
ATOM   1209  CD  PRO A  76      -3.494  18.594   5.523  1.00  0.72           C  
ATOM   1210  HA  PRO A  76      -5.143  16.026   5.990  1.00  0.72           H  
ATOM   1211 1HB  PRO A  76      -4.823  18.229   8.048  1.00  0.72           H  
ATOM   1212 2HB  PRO A  76      -4.221  16.564   8.086  1.00  0.72           H  
ATOM   1213 1HG  PRO A  76      -2.505  18.546   7.454  1.00  0.72           H  
ATOM   1214 2HG  PRO A  76      -2.422  17.021   6.570  1.00  0.72           H  
ATOM   1215 1HD  PRO A  76      -3.612  19.634   5.731  1.00  0.72           H  
ATOM   1216 2HD  PRO A  76      -2.755  18.413   4.764  1.00  0.72           H  
ATOM   1217  N   GLU A  77      -7.200  18.601   6.417  1.00  0.72           N  
ATOM   1218  CA  GLU A  77      -8.606  18.886   6.707  1.00  0.72           C  
ATOM   1219  C   GLU A  77      -9.164  19.999   5.817  1.00  0.72           C  
ATOM   1220  O   GLU A  77      -8.634  21.113   5.780  1.00  0.72           O  
ATOM   1221  CB  GLU A  77      -8.781  19.226   8.189  1.00  0.72           C  
ATOM   1222  CG  GLU A  77     -10.217  19.459   8.643  1.00  0.72           C  
ATOM   1223  CD  GLU A  77     -10.346  19.634  10.150  1.00  0.72           C  
ATOM   1224  OE1 GLU A  77      -9.343  19.608  10.827  1.00  0.72           O  
ATOM   1225  OE2 GLU A  77     -11.453  19.763  10.621  1.00  0.72           O  
ATOM   1226  H   GLU A  77      -6.591  19.356   6.088  1.00  0.72           H  
ATOM   1227  HA  GLU A  77      -9.189  17.989   6.526  1.00  0.72           H  
ATOM   1228 1HB  GLU A  77      -8.369  18.422   8.797  1.00  0.72           H  
ATOM   1229 2HB  GLU A  77      -8.213  20.106   8.398  1.00  0.72           H  
ATOM   1230 1HG  GLU A  77     -10.594  20.359   8.153  1.00  0.72           H  
ATOM   1231 2HG  GLU A  77     -10.829  18.618   8.321  1.00  0.72           H  
ATOM   1232  N   GLY A  78     -10.285  19.717   5.146  1.00  0.71           N  
ATOM   1233  CA  GLY A  78     -10.937  20.724   4.309  1.00  0.71           C  
ATOM   1234  C   GLY A  78     -10.604  20.586   2.823  1.00  0.71           C  
ATOM   1235  O   GLY A  78     -10.170  19.528   2.361  1.00  0.71           O  
ATOM   1236  H   GLY A  78     -10.649  18.761   5.166  1.00  0.71           H  
ATOM   1237 1HA  GLY A  78     -12.017  20.652   4.443  1.00  0.71           H  
ATOM   1238 2HA  GLY A  78     -10.653  21.717   4.653  1.00  0.71           H  
ATOM   1239  N   LYS A  79     -10.870  21.656   2.071  1.00  0.70           N  
ATOM   1240  CA  LYS A  79     -10.773  21.661   0.608  1.00  0.70           C  
ATOM   1241  C   LYS A  79     -10.175  22.956   0.050  1.00  0.70           C  
ATOM   1242  O   LYS A  79     -10.622  24.071   0.381  1.00  0.70           O  
ATOM   1243  CB  LYS A  79     -12.153  21.451   0.007  1.00  0.70           C  
ATOM   1244  CG  LYS A  79     -12.205  21.397  -1.484  1.00  0.70           C  
ATOM   1245  CD  LYS A  79     -13.658  21.400  -1.983  1.00  0.70           C  
ATOM   1246  CE  LYS A  79     -14.343  20.088  -1.687  1.00  0.70           C  
ATOM   1247  NZ  LYS A  79     -15.726  20.040  -2.220  1.00  0.70           N  
ATOM   1248  H   LYS A  79     -11.183  22.496   2.537  1.00  0.70           H  
ATOM   1249  HA  LYS A  79     -10.127  20.839   0.305  1.00  0.70           H  
ATOM   1250 1HB  LYS A  79     -12.567  20.510   0.380  1.00  0.70           H  
ATOM   1251 2HB  LYS A  79     -12.808  22.242   0.321  1.00  0.70           H  
ATOM   1252 1HG  LYS A  79     -11.660  22.231  -1.893  1.00  0.70           H  
ATOM   1253 2HG  LYS A  79     -11.720  20.474  -1.805  1.00  0.70           H  
ATOM   1254 1HD  LYS A  79     -14.207  22.206  -1.496  1.00  0.70           H  
ATOM   1255 2HD  LYS A  79     -13.678  21.569  -3.056  1.00  0.70           H  
ATOM   1256 1HE  LYS A  79     -13.767  19.284  -2.140  1.00  0.70           H  
ATOM   1257 2HE  LYS A  79     -14.377  19.941  -0.609  1.00  0.70           H  
ATOM   1258 1HZ  LYS A  79     -16.132  19.143  -1.996  1.00  0.70           H  
ATOM   1259 2HZ  LYS A  79     -16.274  20.773  -1.800  1.00  0.70           H  
ATOM   1260 3HZ  LYS A  79     -15.705  20.161  -3.220  1.00  0.70           H  
ATOM   1261  N   VAL A  80      -9.191  22.784  -0.839  1.00  0.69           N  
ATOM   1262  CA  VAL A  80      -8.465  23.904  -1.439  1.00  0.69           C  
ATOM   1263  C   VAL A  80      -8.278  23.714  -2.950  1.00  0.69           C  
ATOM   1264  O   VAL A  80      -8.067  22.596  -3.421  1.00  0.69           O  
ATOM   1265  CB  VAL A  80      -7.066  23.964  -0.829  1.00  0.69           C  
ATOM   1266  CG1 VAL A  80      -6.307  22.772  -1.319  1.00  0.69           C  
ATOM   1267  CG2 VAL A  80      -6.391  25.212  -1.151  1.00  0.69           C  
ATOM   1268  H   VAL A  80      -8.931  21.824  -1.082  1.00  0.69           H  
ATOM   1269  HA  VAL A  80      -9.011  24.828  -1.257  1.00  0.69           H  
ATOM   1270  HB  VAL A  80      -7.150  23.872   0.241  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  80      -5.307  22.753  -0.877  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  80      -6.855  21.882  -1.055  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  80      -6.209  22.829  -2.408  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  80      -5.401  25.204  -0.698  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  80      -6.293  25.286  -2.214  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  80      -6.959  26.046  -0.773  1.00  0.69           H  
ATOM   1277  N   TYR A  81      -8.303  24.796  -3.714  1.00  0.67           N  
ATOM   1278  CA  TYR A  81      -8.032  24.699  -5.140  1.00  0.67           C  
ATOM   1279  C   TYR A  81      -6.590  25.124  -5.426  1.00  0.67           C  
ATOM   1280  O   TYR A  81      -6.256  26.310  -5.324  1.00  0.67           O  
ATOM   1281  CB  TYR A  81      -9.027  25.560  -5.905  1.00  0.67           C  
ATOM   1282  CG  TYR A  81      -9.107  25.328  -7.371  1.00  0.67           C  
ATOM   1283  CD1 TYR A  81      -8.622  24.167  -7.911  1.00  0.67           C  
ATOM   1284  CD2 TYR A  81      -9.723  26.261  -8.172  1.00  0.67           C  
ATOM   1285  CE1 TYR A  81      -8.744  23.933  -9.252  1.00  0.67           C  
ATOM   1286  CE2 TYR A  81      -9.840  26.041  -9.524  1.00  0.67           C  
ATOM   1287  CZ  TYR A  81      -9.353  24.882 -10.068  1.00  0.67           C  
ATOM   1288  OH  TYR A  81      -9.466  24.653 -11.427  1.00  0.67           O  
ATOM   1289  H   TYR A  81      -8.490  25.702  -3.297  1.00  0.67           H  
ATOM   1290  HA  TYR A  81      -8.139  23.669  -5.457  1.00  0.67           H  
ATOM   1291 1HB  TYR A  81      -9.987  25.402  -5.502  1.00  0.67           H  
ATOM   1292 2HB  TYR A  81      -8.793  26.600  -5.731  1.00  0.67           H  
ATOM   1293  HD1 TYR A  81      -8.149  23.434  -7.268  1.00  0.67           H  
ATOM   1294  HD2 TYR A  81     -10.115  27.168  -7.729  1.00  0.67           H  
ATOM   1295  HE1 TYR A  81      -8.361  23.008  -9.679  1.00  0.67           H  
ATOM   1296  HE2 TYR A  81     -10.323  26.780 -10.162  1.00  0.67           H  
ATOM   1297  HH  TYR A  81      -8.838  23.976 -11.685  1.00  0.67           H  
ATOM   1298  N   ASP A  82      -5.707  24.150  -5.664  1.00  0.66           N  
ATOM   1299  CA  ASP A  82      -4.293  24.453  -5.879  1.00  0.66           C  
ATOM   1300  C   ASP A  82      -3.961  24.724  -7.333  1.00  0.66           C  
ATOM   1301  O   ASP A  82      -4.645  24.249  -8.248  1.00  0.66           O  
ATOM   1302  CB  ASP A  82      -3.347  23.347  -5.382  1.00  0.66           C  
ATOM   1303  CG  ASP A  82      -3.193  23.239  -3.847  1.00  0.66           C  
ATOM   1304  OD1 ASP A  82      -3.649  24.097  -3.134  1.00  0.66           O  
ATOM   1305  OD2 ASP A  82      -2.508  22.351  -3.426  1.00  0.66           O  
ATOM   1306  H   ASP A  82      -6.020  23.182  -5.749  1.00  0.66           H  
ATOM   1307  HA  ASP A  82      -4.051  25.353  -5.319  1.00  0.66           H  
ATOM   1308 1HB  ASP A  82      -3.723  22.384  -5.744  1.00  0.66           H  
ATOM   1309 2HB  ASP A  82      -2.361  23.489  -5.825  1.00  0.66           H  
ATOM   1310  N   TYR A  83      -2.843  25.407  -7.542  1.00  0.66           N  
ATOM   1311  CA  TYR A  83      -2.322  25.617  -8.883  1.00  0.66           C  
ATOM   1312  C   TYR A  83      -0.814  25.700  -8.976  1.00  0.66           C  
ATOM   1313  O   TYR A  83      -0.099  25.987  -8.000  1.00  0.66           O  
ATOM   1314  CB  TYR A  83      -2.892  26.879  -9.507  1.00  0.66           C  
ATOM   1315  CG  TYR A  83      -2.586  28.055  -8.776  1.00  0.66           C  
ATOM   1316  CD1 TYR A  83      -1.463  28.762  -9.004  1.00  0.66           C  
ATOM   1317  CD2 TYR A  83      -3.464  28.458  -7.865  1.00  0.66           C  
ATOM   1318  CE1 TYR A  83      -1.251  29.878  -8.281  1.00  0.66           C  
ATOM   1319  CE2 TYR A  83      -3.237  29.593  -7.161  1.00  0.66           C  
ATOM   1320  CZ  TYR A  83      -2.167  30.296  -7.362  1.00  0.66           C  
ATOM   1321  OH  TYR A  83      -1.989  31.432  -6.621  1.00  0.66           O  
ATOM   1322  H   TYR A  83      -2.363  25.821  -6.739  1.00  0.66           H  
ATOM   1323  HA  TYR A  83      -2.621  24.770  -9.491  1.00  0.66           H  
ATOM   1324 1HB  TYR A  83      -2.495  26.979 -10.510  1.00  0.66           H  
ATOM   1325 2HB  TYR A  83      -3.971  26.796  -9.575  1.00  0.66           H  
ATOM   1326  HD1 TYR A  83      -0.734  28.429  -9.744  1.00  0.66           H  
ATOM   1327  HD2 TYR A  83      -4.355  27.862  -7.695  1.00  0.66           H  
ATOM   1328  HE1 TYR A  83      -0.376  30.412  -8.430  1.00  0.66           H  
ATOM   1329  HE2 TYR A  83      -3.923  29.931  -6.407  1.00  0.66           H  
ATOM   1330  HH  TYR A  83      -2.692  31.504  -5.969  1.00  0.66           H  
ATOM   1331  N   ALA A  84      -0.350  25.519 -10.212  1.00  0.66           N  
ATOM   1332  CA  ALA A  84       1.056  25.656 -10.534  1.00  0.66           C  
ATOM   1333  C   ALA A  84       1.272  26.172 -11.962  1.00  0.66           C  
ATOM   1334  O   ALA A  84       0.740  25.611 -12.922  1.00  0.66           O  
ATOM   1335  CB  ALA A  84       1.703  24.304 -10.353  1.00  0.66           C  
ATOM   1336  H   ALA A  84      -1.017  25.246 -10.936  1.00  0.66           H  
ATOM   1337  HA  ALA A  84       1.491  26.376  -9.850  1.00  0.66           H  
ATOM   1338 1HB  ALA A  84       2.771  24.373 -10.557  1.00  0.66           H  
ATOM   1339 2HB  ALA A  84       1.544  23.978  -9.338  1.00  0.66           H  
ATOM   1340 3HB  ALA A  84       1.253  23.594 -11.029  1.00  0.66           H  
ATOM   1341  N   MET A  85       2.091  27.229 -12.100  1.00  0.67           N  
ATOM   1342  CA  MET A  85       2.399  27.845 -13.408  1.00  0.67           C  
ATOM   1343  C   MET A  85       3.872  27.811 -13.802  1.00  0.67           C  
ATOM   1344  O   MET A  85       4.754  28.101 -13.003  1.00  0.67           O  
ATOM   1345  CB  MET A  85       1.904  29.288 -13.427  1.00  0.67           C  
ATOM   1346  CG  MET A  85       2.236  30.082 -14.701  1.00  0.67           C  
ATOM   1347  SD  MET A  85       1.581  31.762 -14.667  1.00  0.67           S  
ATOM   1348  CE  MET A  85      -0.109  31.454 -15.105  1.00  0.67           C  
ATOM   1349  H   MET A  85       2.468  27.657 -11.252  1.00  0.67           H  
ATOM   1350  HA  MET A  85       1.864  27.292 -14.176  1.00  0.67           H  
ATOM   1351 1HB  MET A  85       0.826  29.297 -13.310  1.00  0.67           H  
ATOM   1352 2HB  MET A  85       2.315  29.818 -12.586  1.00  0.67           H  
ATOM   1353 1HG  MET A  85       3.317  30.143 -14.830  1.00  0.67           H  
ATOM   1354 2HG  MET A  85       1.823  29.564 -15.574  1.00  0.67           H  
ATOM   1355 1HE  MET A  85      -0.647  32.383 -15.130  1.00  0.67           H  
ATOM   1356 2HE  MET A  85      -0.145  30.990 -16.094  1.00  0.67           H  
ATOM   1357 3HE  MET A  85      -0.561  30.788 -14.381  1.00  0.67           H  
ATOM   1358  N   ASP A  86       4.141  27.496 -15.066  1.00  0.69           N  
ATOM   1359  CA  ASP A  86       5.516  27.424 -15.578  1.00  0.69           C  
ATOM   1360  C   ASP A  86       6.111  28.795 -15.887  1.00  0.69           C  
ATOM   1361  O   ASP A  86       5.653  29.505 -16.789  1.00  0.69           O  
ATOM   1362  CB  ASP A  86       5.575  26.540 -16.818  1.00  0.69           C  
ATOM   1363  CG  ASP A  86       6.994  26.321 -17.399  1.00  0.69           C  
ATOM   1364  OD1 ASP A  86       7.952  27.027 -17.085  1.00  0.69           O  
ATOM   1365  OD2 ASP A  86       7.090  25.407 -18.190  1.00  0.69           O  
ATOM   1366  H   ASP A  86       3.361  27.283 -15.695  1.00  0.69           H  
ATOM   1367  HA  ASP A  86       6.138  26.965 -14.808  1.00  0.69           H  
ATOM   1368 1HB  ASP A  86       5.148  25.568 -16.591  1.00  0.69           H  
ATOM   1369 2HB  ASP A  86       4.944  26.977 -17.596  1.00  0.69           H  
ATOM   1370  N   ILE A  87       7.131  29.183 -15.121  1.00  0.71           N  
ATOM   1371  CA  ILE A  87       7.737  30.500 -15.272  1.00  0.71           C  
ATOM   1372  C   ILE A  87       9.205  30.453 -15.747  1.00  0.71           C  
ATOM   1373  O   ILE A  87       9.943  31.440 -15.618  1.00  0.71           O  
ATOM   1374  CB  ILE A  87       7.557  31.337 -13.990  1.00  0.71           C  
ATOM   1375  CG1 ILE A  87       7.989  30.572 -12.795  1.00  0.71           C  
ATOM   1376  CG2 ILE A  87       6.102  31.767 -13.813  1.00  0.71           C  
ATOM   1377  CD1 ILE A  87       9.431  30.449 -12.683  1.00  0.71           C  
ATOM   1378  H   ILE A  87       7.500  28.548 -14.405  1.00  0.71           H  
ATOM   1379  HA  ILE A  87       7.177  31.024 -16.039  1.00  0.71           H  
ATOM   1380  HB  ILE A  87       8.176  32.221 -14.055  1.00  0.71           H  
ATOM   1381 1HG1 ILE A  87       7.606  31.051 -11.924  1.00  0.71           H  
ATOM   1382 2HG1 ILE A  87       7.553  29.580 -12.843  1.00  0.71           H  
ATOM   1383 1HG2 ILE A  87       6.010  32.367 -12.909  1.00  0.71           H  
ATOM   1384 2HG2 ILE A  87       5.789  32.354 -14.660  1.00  0.71           H  
ATOM   1385 3HG2 ILE A  87       5.468  30.883 -13.726  1.00  0.71           H  
ATOM   1386 1HD1 ILE A  87       9.680  29.880 -11.791  1.00  0.71           H  
ATOM   1387 2HD1 ILE A  87       9.790  29.938 -13.560  1.00  0.71           H  
ATOM   1388 3HD1 ILE A  87       9.876  31.431 -12.622  1.00  0.71           H  
ATOM   1389  N   LYS A  88       9.628  29.317 -16.300  1.00  0.74           N  
ATOM   1390  CA  LYS A  88      10.988  29.232 -16.839  1.00  0.74           C  
ATOM   1391  C   LYS A  88      11.014  29.795 -18.264  1.00  0.74           C  
ATOM   1392  O   LYS A  88      10.327  29.297 -19.153  1.00  0.74           O  
ATOM   1393  CB  LYS A  88      11.488  27.799 -16.828  1.00  0.74           C  
ATOM   1394  CG  LYS A  88      12.946  27.643 -17.287  1.00  0.74           C  
ATOM   1395  CD  LYS A  88      13.423  26.194 -17.176  1.00  0.74           C  
ATOM   1396  CE  LYS A  88      14.891  26.071 -17.547  1.00  0.74           C  
ATOM   1397  NZ  LYS A  88      15.378  24.665 -17.446  1.00  0.74           N  
ATOM   1398  H   LYS A  88       8.983  28.517 -16.400  1.00  0.74           H  
ATOM   1399  HA  LYS A  88      11.653  29.839 -16.227  1.00  0.74           H  
ATOM   1400 1HB  LYS A  88      11.367  27.369 -15.846  1.00  0.74           H  
ATOM   1401 2HB  LYS A  88      10.865  27.222 -17.486  1.00  0.74           H  
ATOM   1402 1HG  LYS A  88      13.019  27.938 -18.331  1.00  0.74           H  
ATOM   1403 2HG  LYS A  88      13.594  28.301 -16.708  1.00  0.74           H  
ATOM   1404 1HD  LYS A  88      13.276  25.825 -16.165  1.00  0.74           H  
ATOM   1405 2HD  LYS A  88      12.838  25.576 -17.857  1.00  0.74           H  
ATOM   1406 1HE  LYS A  88      15.027  26.418 -18.565  1.00  0.74           H  
ATOM   1407 2HE  LYS A  88      15.482  26.702 -16.878  1.00  0.74           H  
ATOM   1408 1HZ  LYS A  88      16.355  24.633 -17.701  1.00  0.74           H  
ATOM   1409 2HZ  LYS A  88      15.266  24.335 -16.497  1.00  0.74           H  
ATOM   1410 3HZ  LYS A  88      14.846  24.078 -18.072  1.00  0.74           H  
ATOM   1411  N   LYS A  89      11.852  30.793 -18.510  1.00  0.76           N  
ATOM   1412  CA  LYS A  89      11.874  31.519 -19.791  1.00  0.76           C  
ATOM   1413  C   LYS A  89      12.173  30.692 -21.031  1.00  0.76           C  
ATOM   1414  O   LYS A  89      11.823  31.096 -22.141  1.00  0.76           O  
ATOM   1415  CB  LYS A  89      12.896  32.649 -19.717  1.00  0.76           C  
ATOM   1416  CG  LYS A  89      12.494  33.824 -18.832  1.00  0.76           C  
ATOM   1417  CD  LYS A  89      11.437  34.701 -19.528  1.00  0.76           C  
ATOM   1418  CE  LYS A  89      11.009  35.872 -18.638  1.00  0.76           C  
ATOM   1419  NZ  LYS A  89      10.015  36.778 -19.283  1.00  0.76           N  
ATOM   1420  H   LYS A  89      12.479  31.095 -17.769  1.00  0.76           H  
ATOM   1421  HA  LYS A  89      10.886  31.960 -19.931  1.00  0.76           H  
ATOM   1422 1HB  LYS A  89      13.840  32.253 -19.333  1.00  0.76           H  
ATOM   1423 2HB  LYS A  89      13.089  33.030 -20.718  1.00  0.76           H  
ATOM   1424 1HG  LYS A  89      12.079  33.443 -17.895  1.00  0.76           H  
ATOM   1425 2HG  LYS A  89      13.371  34.428 -18.594  1.00  0.76           H  
ATOM   1426 1HD  LYS A  89      11.859  35.101 -20.448  1.00  0.76           H  
ATOM   1427 2HD  LYS A  89      10.587  34.096 -19.783  1.00  0.76           H  
ATOM   1428 1HE  LYS A  89      10.562  35.464 -17.734  1.00  0.76           H  
ATOM   1429 2HE  LYS A  89      11.888  36.454 -18.371  1.00  0.76           H  
ATOM   1430 1HZ  LYS A  89       9.773  37.515 -18.615  1.00  0.76           H  
ATOM   1431 2HZ  LYS A  89      10.407  37.186 -20.115  1.00  0.76           H  
ATOM   1432 3HZ  LYS A  89       9.182  36.265 -19.521  1.00  0.76           H  
ATOM   1433  N   THR A  90      12.848  29.567 -20.860  1.00  0.79           N  
ATOM   1434  CA  THR A  90      13.207  28.728 -21.989  1.00  0.79           C  
ATOM   1435  C   THR A  90      12.399  27.433 -22.055  1.00  0.79           C  
ATOM   1436  O   THR A  90      12.688  26.565 -22.881  1.00  0.79           O  
ATOM   1437  CB  THR A  90      14.712  28.424 -21.975  1.00  0.79           C  
ATOM   1438  OG1 THR A  90      15.071  27.737 -20.771  1.00  0.79           O  
ATOM   1439  CG2 THR A  90      15.485  29.729 -22.049  1.00  0.79           C  
ATOM   1440  H   THR A  90      13.109  29.295 -19.927  1.00  0.79           H  
ATOM   1441  HA  THR A  90      12.998  29.282 -22.904  1.00  0.79           H  
ATOM   1442  HB  THR A  90      14.967  27.802 -22.832  1.00  0.79           H  
ATOM   1443  HG1 THR A  90      16.029  27.621 -20.749  1.00  0.79           H  
ATOM   1444 1HG2 THR A  90      16.556  29.523 -22.045  1.00  0.79           H  
ATOM   1445 2HG2 THR A  90      15.223  30.257 -22.964  1.00  0.79           H  
ATOM   1446 3HG2 THR A  90      15.235  30.353 -21.190  1.00  0.79           H  
ATOM   1447  N   SER A  91      11.417  27.270 -21.169  1.00  0.80           N  
ATOM   1448  CA  SER A  91      10.616  26.056 -21.200  1.00  0.80           C  
ATOM   1449  C   SER A  91       9.634  26.051 -22.370  1.00  0.80           C  
ATOM   1450  O   SER A  91       8.974  27.061 -22.620  1.00  0.80           O  
ATOM   1451  CB  SER A  91       9.827  25.884 -19.923  1.00  0.80           C  
ATOM   1452  OG  SER A  91       8.938  24.810 -20.024  1.00  0.80           O  
ATOM   1453  H   SER A  91      11.188  28.008 -20.499  1.00  0.80           H  
ATOM   1454  HA  SER A  91      11.316  25.232 -21.286  1.00  0.80           H  
ATOM   1455 1HB  SER A  91      10.503  25.707 -19.103  1.00  0.80           H  
ATOM   1456 2HB  SER A  91       9.273  26.800 -19.699  1.00  0.80           H  
ATOM   1457  HG  SER A  91       8.337  24.922 -19.252  1.00  0.80           H  
ATOM   1458  N   PRO A  92       9.398  24.902 -23.028  1.00  0.80           N  
ATOM   1459  CA  PRO A  92       8.434  24.728 -24.098  1.00  0.80           C  
ATOM   1460  C   PRO A  92       7.008  24.950 -23.610  1.00  0.80           C  
ATOM   1461  O   PRO A  92       6.090  25.106 -24.418  1.00  0.80           O  
ATOM   1462  CB  PRO A  92       8.668  23.280 -24.546  1.00  0.80           C  
ATOM   1463  CG  PRO A  92       9.283  22.594 -23.354  1.00  0.80           C  
ATOM   1464  CD  PRO A  92      10.140  23.654 -22.695  1.00  0.80           C  
ATOM   1465  HA  PRO A  92       8.675  25.430 -24.910  1.00  0.80           H  
ATOM   1466 1HB  PRO A  92       7.709  22.827 -24.841  1.00  0.80           H  
ATOM   1467 2HB  PRO A  92       9.316  23.261 -25.433  1.00  0.80           H  
ATOM   1468 1HG  PRO A  92       8.492  22.221 -22.686  1.00  0.80           H  
ATOM   1469 2HG  PRO A  92       9.864  21.717 -23.678  1.00  0.80           H  
ATOM   1470 1HD  PRO A  92      10.149  23.437 -21.626  1.00  0.80           H  
ATOM   1471 2HD  PRO A  92      11.152  23.678 -23.131  1.00  0.80           H  
ATOM   1472  N   THR A  93       6.814  24.933 -22.287  1.00  0.79           N  
ATOM   1473  CA  THR A  93       5.498  25.114 -21.719  1.00  0.79           C  
ATOM   1474  C   THR A  93       5.332  26.407 -20.907  1.00  0.79           C  
ATOM   1475  O   THR A  93       4.345  26.553 -20.178  1.00  0.79           O  
ATOM   1476  CB  THR A  93       5.110  23.879 -20.901  1.00  0.79           C  
ATOM   1477  OG1 THR A  93       6.079  23.602 -19.886  1.00  0.79           O  
ATOM   1478  CG2 THR A  93       4.988  22.666 -21.808  1.00  0.79           C  
ATOM   1479  H   THR A  93       7.588  24.810 -21.633  1.00  0.79           H  
ATOM   1480  HA  THR A  93       4.788  25.176 -22.540  1.00  0.79           H  
ATOM   1481  HB  THR A  93       4.175  24.082 -20.443  1.00  0.79           H  
ATOM   1482  HG1 THR A  93       6.247  24.386 -19.321  1.00  0.79           H  
ATOM   1483 1HG2 THR A  93       4.686  21.803 -21.217  1.00  0.79           H  
ATOM   1484 2HG2 THR A  93       4.244  22.862 -22.575  1.00  0.79           H  
ATOM   1485 3HG2 THR A  93       5.947  22.465 -22.279  1.00  0.79           H  
ATOM   1486  N   PHE A  94       6.261  27.353 -21.072  1.00  0.76           N  
ATOM   1487  CA  PHE A  94       6.213  28.631 -20.357  1.00  0.76           C  
ATOM   1488  C   PHE A  94       4.838  29.291 -20.493  1.00  0.76           C  
ATOM   1489  O   PHE A  94       4.322  29.460 -21.599  1.00  0.76           O  
ATOM   1490  CB  PHE A  94       7.330  29.533 -20.924  1.00  0.76           C  
ATOM   1491  CG  PHE A  94       7.529  30.905 -20.333  1.00  0.76           C  
ATOM   1492  CD1 PHE A  94       7.904  31.075 -19.020  1.00  0.76           C  
ATOM   1493  CD2 PHE A  94       7.400  32.032 -21.131  1.00  0.76           C  
ATOM   1494  CE1 PHE A  94       8.133  32.345 -18.503  1.00  0.76           C  
ATOM   1495  CE2 PHE A  94       7.622  33.294 -20.618  1.00  0.76           C  
ATOM   1496  CZ  PHE A  94       7.985  33.442 -19.296  1.00  0.76           C  
ATOM   1497  H   PHE A  94       7.057  27.178 -21.691  1.00  0.76           H  
ATOM   1498  HA  PHE A  94       6.412  28.448 -19.300  1.00  0.76           H  
ATOM   1499 1HB  PHE A  94       8.278  29.000 -20.816  1.00  0.76           H  
ATOM   1500 2HB  PHE A  94       7.171  29.654 -21.992  1.00  0.76           H  
ATOM   1501  HD1 PHE A  94       8.017  30.188 -18.398  1.00  0.76           H  
ATOM   1502  HD2 PHE A  94       7.120  31.909 -22.177  1.00  0.76           H  
ATOM   1503  HE1 PHE A  94       8.425  32.481 -17.469  1.00  0.76           H  
ATOM   1504  HE2 PHE A  94       7.509  34.167 -21.258  1.00  0.76           H  
ATOM   1505  HZ  PHE A  94       8.156  34.428 -18.880  1.00  0.76           H  
ATOM   1506  N   GLY A  95       4.244  29.648 -19.350  1.00  0.74           N  
ATOM   1507  CA  GLY A  95       2.928  30.291 -19.273  1.00  0.74           C  
ATOM   1508  C   GLY A  95       1.775  29.338 -19.052  1.00  0.74           C  
ATOM   1509  O   GLY A  95       0.668  29.762 -18.711  1.00  0.74           O  
ATOM   1510  H   GLY A  95       4.735  29.477 -18.472  1.00  0.74           H  
ATOM   1511 1HA  GLY A  95       2.921  30.985 -18.442  1.00  0.74           H  
ATOM   1512 2HA  GLY A  95       2.756  30.873 -20.176  1.00  0.74           H  
ATOM   1513  N   LYS A  96       2.015  28.051 -19.211  1.00  0.71           N  
ATOM   1514  CA  LYS A  96       0.949  27.103 -18.995  1.00  0.71           C  
ATOM   1515  C   LYS A  96       0.827  26.815 -17.523  1.00  0.71           C  
ATOM   1516  O   LYS A  96       1.788  26.968 -16.758  1.00  0.71           O  
ATOM   1517  CB  LYS A  96       1.177  25.811 -19.757  1.00  0.71           C  
ATOM   1518  CG  LYS A  96       1.150  25.960 -21.276  1.00  0.71           C  
ATOM   1519  CD  LYS A  96       1.282  24.611 -21.981  1.00  0.71           C  
ATOM   1520  CE  LYS A  96       1.281  24.778 -23.496  1.00  0.71           C  
ATOM   1521  NZ  LYS A  96       1.374  23.469 -24.210  1.00  0.71           N  
ATOM   1522  H   LYS A  96       2.933  27.719 -19.506  1.00  0.71           H  
ATOM   1523  HA  LYS A  96       0.010  27.542 -19.330  1.00  0.71           H  
ATOM   1524 1HB  LYS A  96       2.154  25.419 -19.487  1.00  0.71           H  
ATOM   1525 2HB  LYS A  96       0.427  25.076 -19.467  1.00  0.71           H  
ATOM   1526 1HG  LYS A  96       0.220  26.438 -21.581  1.00  0.71           H  
ATOM   1527 2HG  LYS A  96       1.984  26.598 -21.581  1.00  0.71           H  
ATOM   1528 1HD  LYS A  96       2.203  24.135 -21.680  1.00  0.71           H  
ATOM   1529 2HD  LYS A  96       0.453  23.968 -21.693  1.00  0.71           H  
ATOM   1530 1HE  LYS A  96       0.364  25.282 -23.798  1.00  0.71           H  
ATOM   1531 2HE  LYS A  96       2.136  25.396 -23.781  1.00  0.71           H  
ATOM   1532 1HZ  LYS A  96       1.376  23.631 -25.207  1.00  0.71           H  
ATOM   1533 2HZ  LYS A  96       2.229  23.000 -23.947  1.00  0.71           H  
ATOM   1534 3HZ  LYS A  96       0.583  22.890 -23.964  1.00  0.71           H  
ATOM   1535  N   TYR A  97      -0.348  26.366 -17.127  1.00  0.69           N  
ATOM   1536  CA  TYR A  97      -0.565  25.996 -15.747  1.00  0.69           C  
ATOM   1537  C   TYR A  97      -1.511  24.831 -15.600  1.00  0.69           C  
ATOM   1538  O   TYR A  97      -2.269  24.499 -16.515  1.00  0.69           O  
ATOM   1539  CB  TYR A  97      -1.107  27.181 -14.947  1.00  0.69           C  
ATOM   1540  CG  TYR A  97      -2.415  27.677 -15.406  1.00  0.69           C  
ATOM   1541  CD1 TYR A  97      -3.562  27.144 -14.881  1.00  0.69           C  
ATOM   1542  CD2 TYR A  97      -2.476  28.704 -16.326  1.00  0.69           C  
ATOM   1543  CE1 TYR A  97      -4.789  27.613 -15.273  1.00  0.69           C  
ATOM   1544  CE2 TYR A  97      -3.702  29.185 -16.724  1.00  0.69           C  
ATOM   1545  CZ  TYR A  97      -4.859  28.638 -16.201  1.00  0.69           C  
ATOM   1546  OH  TYR A  97      -6.085  29.107 -16.599  1.00  0.69           O  
ATOM   1547  H   TYR A  97      -1.102  26.276 -17.792  1.00  0.69           H  
ATOM   1548  HA  TYR A  97       0.387  25.694 -15.319  1.00  0.69           H  
ATOM   1549 1HB  TYR A  97      -1.207  26.903 -13.898  1.00  0.69           H  
ATOM   1550 2HB  TYR A  97      -0.401  28.002 -15.002  1.00  0.69           H  
ATOM   1551  HD1 TYR A  97      -3.488  26.342 -14.150  1.00  0.69           H  
ATOM   1552  HD2 TYR A  97      -1.558  29.132 -16.733  1.00  0.69           H  
ATOM   1553  HE1 TYR A  97      -5.697  27.182 -14.855  1.00  0.69           H  
ATOM   1554  HE2 TYR A  97      -3.760  29.995 -17.452  1.00  0.69           H  
ATOM   1555  HH  TYR A  97      -5.965  29.848 -17.201  1.00  0.69           H  
ATOM   1556  N   VAL A  98      -1.464  24.234 -14.422  1.00  0.67           N  
ATOM   1557  CA  VAL A  98      -2.373  23.167 -14.059  1.00  0.67           C  
ATOM   1558  C   VAL A  98      -3.047  23.518 -12.758  1.00  0.67           C  
ATOM   1559  O   VAL A  98      -2.493  24.266 -11.940  1.00  0.67           O  
ATOM   1560  CB  VAL A  98      -1.641  21.842 -13.825  1.00  0.67           C  
ATOM   1561  CG1 VAL A  98      -0.912  21.366 -15.068  1.00  0.67           C  
ATOM   1562  CG2 VAL A  98      -0.694  22.025 -12.683  1.00  0.67           C  
ATOM   1563  H   VAL A  98      -0.765  24.566 -13.756  1.00  0.67           H  
ATOM   1564  HA  VAL A  98      -3.128  23.048 -14.837  1.00  0.67           H  
ATOM   1565  HB  VAL A  98      -2.374  21.073 -13.568  1.00  0.67           H  
ATOM   1566 1HG1 VAL A  98      -0.416  20.417 -14.855  1.00  0.67           H  
ATOM   1567 2HG1 VAL A  98      -1.620  21.225 -15.883  1.00  0.67           H  
ATOM   1568 3HG1 VAL A  98      -0.181  22.090 -15.355  1.00  0.67           H  
ATOM   1569 1HG2 VAL A  98      -0.211  21.088 -12.501  1.00  0.67           H  
ATOM   1570 2HG2 VAL A  98       0.045  22.786 -12.943  1.00  0.67           H  
ATOM   1571 3HG2 VAL A  98      -1.241  22.333 -11.790  1.00  0.67           H  
ATOM   1572  N   THR A  99      -4.230  22.957 -12.553  1.00  0.65           N  
ATOM   1573  CA  THR A  99      -4.923  23.165 -11.301  1.00  0.65           C  
ATOM   1574  C   THR A  99      -5.457  21.838 -10.765  1.00  0.65           C  
ATOM   1575  O   THR A  99      -5.661  20.894 -11.533  1.00  0.65           O  
ATOM   1576  CB  THR A  99      -6.082  24.166 -11.480  1.00  0.65           C  
ATOM   1577  OG1 THR A  99      -7.106  23.601 -12.325  1.00  0.65           O  
ATOM   1578  CG2 THR A  99      -5.616  25.467 -12.117  1.00  0.65           C  
ATOM   1579  H   THR A  99      -4.641  22.372 -13.266  1.00  0.65           H  
ATOM   1580  HA  THR A  99      -4.227  23.562 -10.572  1.00  0.65           H  
ATOM   1581  HB  THR A  99      -6.475  24.397 -10.515  1.00  0.65           H  
ATOM   1582  HG1 THR A  99      -7.862  24.183 -12.318  1.00  0.65           H  
ATOM   1583 1HG2 THR A  99      -6.461  26.150 -12.203  1.00  0.65           H  
ATOM   1584 2HG2 THR A  99      -4.851  25.917 -11.506  1.00  0.65           H  
ATOM   1585 3HG2 THR A  99      -5.222  25.264 -13.101  1.00  0.65           H  
ATOM   1586  N   LYS A 100      -5.715  21.777  -9.460  1.00  0.65           N  
ATOM   1587  CA  LYS A 100      -6.331  20.591  -8.857  1.00  0.65           C  
ATOM   1588  C   LYS A 100      -6.982  20.880  -7.519  1.00  0.65           C  
ATOM   1589  O   LYS A 100      -6.348  21.444  -6.624  1.00  0.65           O  
ATOM   1590  CB  LYS A 100      -5.306  19.482  -8.622  1.00  0.65           C  
ATOM   1591  CG  LYS A 100      -5.866  18.188  -8.033  1.00  0.65           C  
ATOM   1592  CD  LYS A 100      -6.665  17.374  -9.038  1.00  0.65           C  
ATOM   1593  CE  LYS A 100      -7.264  16.094  -8.391  1.00  0.65           C  
ATOM   1594  NZ  LYS A 100      -8.515  16.358  -7.583  1.00  0.65           N  
ATOM   1595  H   LYS A 100      -5.481  22.593  -8.891  1.00  0.65           H  
ATOM   1596  HA  LYS A 100      -7.105  20.225  -9.532  1.00  0.65           H  
ATOM   1597 1HB  LYS A 100      -4.776  19.249  -9.547  1.00  0.65           H  
ATOM   1598 2HB  LYS A 100      -4.591  19.818  -7.902  1.00  0.65           H  
ATOM   1599 1HG  LYS A 100      -5.055  17.611  -7.659  1.00  0.65           H  
ATOM   1600 2HG  LYS A 100      -6.498  18.411  -7.196  1.00  0.65           H  
ATOM   1601 1HD  LYS A 100      -7.475  17.985  -9.434  1.00  0.65           H  
ATOM   1602 2HD  LYS A 100      -6.014  17.083  -9.863  1.00  0.65           H  
ATOM   1603 1HE  LYS A 100      -7.496  15.379  -9.176  1.00  0.65           H  
ATOM   1604 2HE  LYS A 100      -6.521  15.658  -7.727  1.00  0.65           H  
ATOM   1605 1HZ  LYS A 100      -8.844  15.483  -7.191  1.00  0.65           H  
ATOM   1606 2HZ  LYS A 100      -8.342  17.023  -6.802  1.00  0.65           H  
ATOM   1607 3HZ  LYS A 100      -9.222  16.741  -8.178  1.00  0.65           H  
ATOM   1608  N   VAL A 101      -8.218  20.435  -7.342  1.00  0.66           N  
ATOM   1609  CA  VAL A 101      -8.803  20.578  -6.023  1.00  0.66           C  
ATOM   1610  C   VAL A 101      -8.294  19.457  -5.131  1.00  0.66           C  
ATOM   1611  O   VAL A 101      -8.378  18.273  -5.492  1.00  0.66           O  
ATOM   1612  CB  VAL A 101     -10.344  20.547  -6.065  1.00  0.66           C  
ATOM   1613  CG1 VAL A 101     -10.882  20.608  -4.644  1.00  0.66           C  
ATOM   1614  CG2 VAL A 101     -10.854  21.735  -6.858  1.00  0.66           C  
ATOM   1615  H   VAL A 101      -8.730  20.005  -8.098  1.00  0.66           H  
ATOM   1616  HA  VAL A 101      -8.492  21.520  -5.596  1.00  0.66           H  
ATOM   1617  HB  VAL A 101     -10.682  19.619  -6.520  1.00  0.66           H  
ATOM   1618 1HG1 VAL A 101     -11.967  20.588  -4.665  1.00  0.66           H  
ATOM   1619 2HG1 VAL A 101     -10.517  19.756  -4.072  1.00  0.66           H  
ATOM   1620 3HG1 VAL A 101     -10.541  21.531  -4.171  1.00  0.66           H  
ATOM   1621 1HG2 VAL A 101     -11.943  21.721  -6.880  1.00  0.66           H  
ATOM   1622 2HG2 VAL A 101     -10.515  22.645  -6.378  1.00  0.66           H  
ATOM   1623 3HG2 VAL A 101     -10.471  21.692  -7.875  1.00  0.66           H  
ATOM   1624  N   LEU A 102      -7.734  19.832  -3.988  1.00  0.67           N  
ATOM   1625  CA  LEU A 102      -7.240  18.856  -3.040  1.00  0.67           C  
ATOM   1626  C   LEU A 102      -8.238  18.827  -1.899  1.00  0.67           C  
ATOM   1627  O   LEU A 102      -8.829  19.850  -1.545  1.00  0.67           O  
ATOM   1628  CB  LEU A 102      -5.822  19.165  -2.537  1.00  0.67           C  
ATOM   1629  CG  LEU A 102      -4.697  19.275  -3.576  1.00  0.67           C  
ATOM   1630  CD1 LEU A 102      -3.416  19.568  -2.819  1.00  0.67           C  
ATOM   1631  CD2 LEU A 102      -4.575  17.986  -4.400  1.00  0.67           C  
ATOM   1632  H   LEU A 102      -7.694  20.824  -3.766  1.00  0.67           H  
ATOM   1633  HA  LEU A 102      -7.225  17.872  -3.507  1.00  0.67           H  
ATOM   1634 1HB  LEU A 102      -5.840  20.085  -1.995  1.00  0.67           H  
ATOM   1635 2HB  LEU A 102      -5.531  18.374  -1.842  1.00  0.67           H  
ATOM   1636  HG  LEU A 102      -4.899  20.119  -4.247  1.00  0.67           H  
ATOM   1637 1HD1 LEU A 102      -2.586  19.685  -3.517  1.00  0.67           H  
ATOM   1638 2HD1 LEU A 102      -3.537  20.489  -2.250  1.00  0.67           H  
ATOM   1639 3HD1 LEU A 102      -3.200  18.748  -2.136  1.00  0.67           H  
ATOM   1640 1HD2 LEU A 102      -3.760  18.089  -5.119  1.00  0.67           H  
ATOM   1641 2HD2 LEU A 102      -4.364  17.163  -3.734  1.00  0.67           H  
ATOM   1642 3HD2 LEU A 102      -5.506  17.796  -4.928  1.00  0.67           H  
ATOM   1643  N   ASP A 103      -8.419  17.660  -1.313  1.00  0.69           N  
ATOM   1644  CA  ASP A 103      -9.412  17.495  -0.266  1.00  0.69           C  
ATOM   1645  C   ASP A 103      -9.034  16.389   0.698  1.00  0.69           C  
ATOM   1646  O   ASP A 103      -8.584  15.304   0.293  1.00  0.69           O  
ATOM   1647  CB  ASP A 103     -10.774  17.169  -0.898  1.00  0.69           C  
ATOM   1648  CG  ASP A 103     -11.987  17.270   0.032  1.00  0.69           C  
ATOM   1649  OD1 ASP A 103     -12.067  16.526   0.992  1.00  0.69           O  
ATOM   1650  OD2 ASP A 103     -12.874  18.016  -0.286  1.00  0.69           O  
ATOM   1651  H   ASP A 103      -7.888  16.863  -1.632  1.00  0.69           H  
ATOM   1652  HA  ASP A 103      -9.482  18.426   0.293  1.00  0.69           H  
ATOM   1653 1HB  ASP A 103     -10.944  17.855  -1.730  1.00  0.69           H  
ATOM   1654 2HB  ASP A 103     -10.742  16.172  -1.317  1.00  0.69           H  
ATOM   1655  N   SER A 104      -9.294  16.645   1.968  1.00  0.71           N  
ATOM   1656  CA  SER A 104      -9.034  15.707   3.049  1.00  0.71           C  
ATOM   1657  C   SER A 104      -9.770  14.369   2.940  1.00  0.71           C  
ATOM   1658  O   SER A 104      -9.362  13.381   3.545  1.00  0.71           O  
ATOM   1659  CB  SER A 104      -9.349  16.401   4.342  1.00  0.71           C  
ATOM   1660  OG  SER A 104     -10.720  16.764   4.470  1.00  0.71           O  
ATOM   1661  H   SER A 104      -9.677  17.569   2.196  1.00  0.71           H  
ATOM   1662  HA  SER A 104      -7.963  15.494   3.045  1.00  0.71           H  
ATOM   1663 1HB  SER A 104      -9.049  15.779   5.178  1.00  0.71           H  
ATOM   1664 2HB  SER A 104      -8.743  17.292   4.360  1.00  0.71           H  
ATOM   1665  HG  SER A 104     -11.044  16.909   3.563  1.00  0.71           H  
ATOM   1666  N   THR A 105     -10.823  14.310   2.129  1.00  0.72           N  
ATOM   1667  CA  THR A 105     -11.550  13.065   1.947  1.00  0.72           C  
ATOM   1668  C   THR A 105     -10.949  12.208   0.824  1.00  0.72           C  
ATOM   1669  O   THR A 105     -11.385  11.076   0.607  1.00  0.72           O  
ATOM   1670  CB  THR A 105     -13.040  13.331   1.670  1.00  0.72           C  
ATOM   1671  OG1 THR A 105     -13.182  14.093   0.474  1.00  0.72           O  
ATOM   1672  CG2 THR A 105     -13.650  14.101   2.824  1.00  0.72           C  
ATOM   1673  H   THR A 105     -11.146  15.153   1.647  1.00  0.72           H  
ATOM   1674  HA  THR A 105     -11.483  12.493   2.872  1.00  0.72           H  
ATOM   1675  HB  THR A 105     -13.559  12.382   1.550  1.00  0.72           H  
ATOM   1676  HG1 THR A 105     -12.847  15.003   0.640  1.00  0.72           H  
ATOM   1677 1HG2 THR A 105     -14.704  14.286   2.622  1.00  0.72           H  
ATOM   1678 2HG2 THR A 105     -13.549  13.525   3.742  1.00  0.72           H  
ATOM   1679 3HG2 THR A 105     -13.128  15.055   2.932  1.00  0.72           H  
ATOM   1680  N   THR A 106      -9.953  12.747   0.105  1.00  0.71           N  
ATOM   1681  CA  THR A 106      -9.304  12.015  -0.980  1.00  0.71           C  
ATOM   1682  C   THR A 106      -7.865  11.719  -0.609  1.00  0.71           C  
ATOM   1683  O   THR A 106      -7.291  10.719  -1.038  1.00  0.71           O  
ATOM   1684  CB  THR A 106      -9.237  12.871  -2.256  1.00  0.71           C  
ATOM   1685  OG1 THR A 106      -8.423  14.040  -1.981  1.00  0.71           O  
ATOM   1686  CG2 THR A 106     -10.632  13.321  -2.651  1.00  0.71           C  
ATOM   1687  H   THR A 106      -9.633  13.685   0.318  1.00  0.71           H  
ATOM   1688  HA  THR A 106      -9.828  11.078  -1.163  1.00  0.71           H  
ATOM   1689  HB  THR A 106      -8.783  12.298  -3.068  1.00  0.71           H  
ATOM   1690  HG1 THR A 106      -8.763  14.475  -1.181  1.00  0.71           H  
ATOM   1691 1HG2 THR A 106     -10.571  13.941  -3.544  1.00  0.71           H  
ATOM   1692 2HG2 THR A 106     -11.251  12.448  -2.852  1.00  0.71           H  
ATOM   1693 3HG2 THR A 106     -11.074  13.896  -1.837  1.00  0.71           H  
ATOM   1694  N   TYR A 107      -7.304  12.599   0.226  1.00  0.70           N  
ATOM   1695  CA  TYR A 107      -5.902  12.589   0.638  1.00  0.70           C  
ATOM   1696  C   TYR A 107      -4.936  12.833  -0.532  1.00  0.70           C  
ATOM   1697  O   TYR A 107      -3.755  12.508  -0.452  1.00  0.70           O  
ATOM   1698  CB  TYR A 107      -5.558  11.268   1.348  1.00  0.70           C  
ATOM   1699  CG  TYR A 107      -6.396  11.006   2.592  1.00  0.70           C  
ATOM   1700  CD1 TYR A 107      -7.498  10.163   2.537  1.00  0.70           C  
ATOM   1701  CD2 TYR A 107      -6.044  11.593   3.792  1.00  0.70           C  
ATOM   1702  CE1 TYR A 107      -8.245   9.915   3.673  1.00  0.70           C  
ATOM   1703  CE2 TYR A 107      -6.790  11.344   4.927  1.00  0.70           C  
ATOM   1704  CZ  TYR A 107      -7.884  10.510   4.871  1.00  0.70           C  
ATOM   1705  OH  TYR A 107      -8.623  10.268   6.005  1.00  0.70           O  
ATOM   1706  H   TYR A 107      -7.864  13.390   0.529  1.00  0.70           H  
ATOM   1707  HA  TYR A 107      -5.757  13.404   1.349  1.00  0.70           H  
ATOM   1708 1HB  TYR A 107      -5.647  10.418   0.679  1.00  0.70           H  
ATOM   1709 2HB  TYR A 107      -4.516  11.310   1.664  1.00  0.70           H  
ATOM   1710  HD1 TYR A 107      -7.778   9.696   1.593  1.00  0.70           H  
ATOM   1711  HD2 TYR A 107      -5.175  12.255   3.843  1.00  0.70           H  
ATOM   1712  HE1 TYR A 107      -9.110   9.255   3.626  1.00  0.70           H  
ATOM   1713  HE2 TYR A 107      -6.514  11.811   5.871  1.00  0.70           H  
ATOM   1714  HH  TYR A 107      -9.453   9.852   5.759  1.00  0.70           H  
ATOM   1715  N   ASP A 108      -5.416  13.439  -1.613  1.00  0.68           N  
ATOM   1716  CA  ASP A 108      -4.528  13.753  -2.729  1.00  0.68           C  
ATOM   1717  C   ASP A 108      -3.492  14.829  -2.366  1.00  0.68           C  
ATOM   1718  O   ASP A 108      -3.764  15.721  -1.554  1.00  0.68           O  
ATOM   1719  CB  ASP A 108      -5.296  14.231  -3.950  1.00  0.68           C  
ATOM   1720  CG  ASP A 108      -6.160  13.168  -4.659  1.00  0.68           C  
ATOM   1721  OD1 ASP A 108      -6.105  12.021  -4.298  1.00  0.68           O  
ATOM   1722  OD2 ASP A 108      -6.850  13.536  -5.590  1.00  0.68           O  
ATOM   1723  H   ASP A 108      -6.407  13.678  -1.667  1.00  0.68           H  
ATOM   1724  HA  ASP A 108      -3.987  12.845  -3.001  1.00  0.68           H  
ATOM   1725 1HB  ASP A 108      -5.953  15.050  -3.653  1.00  0.68           H  
ATOM   1726 2HB  ASP A 108      -4.584  14.633  -4.640  1.00  0.68           H  
ATOM   1727  N   ALA A 109      -2.336  14.791  -3.034  1.00  0.66           N  
ATOM   1728  CA  ALA A 109      -1.324  15.839  -2.885  1.00  0.66           C  
ATOM   1729  C   ALA A 109      -0.833  16.314  -4.251  1.00  0.66           C  
ATOM   1730  O   ALA A 109      -0.854  15.561  -5.221  1.00  0.66           O  
ATOM   1731  CB  ALA A 109      -0.132  15.333  -2.079  1.00  0.66           C  
ATOM   1732  H   ALA A 109      -2.148  13.993  -3.637  1.00  0.66           H  
ATOM   1733  HA  ALA A 109      -1.787  16.677  -2.375  1.00  0.66           H  
ATOM   1734 1HB  ALA A 109       0.598  16.137  -1.968  1.00  0.66           H  
ATOM   1735 2HB  ALA A 109      -0.470  15.011  -1.103  1.00  0.66           H  
ATOM   1736 3HB  ALA A 109       0.326  14.495  -2.597  1.00  0.66           H  
ATOM   1737  N   MET A 110      -0.390  17.565  -4.342  1.00  0.66           N  
ATOM   1738  CA  MET A 110       0.202  18.040  -5.600  1.00  0.66           C  
ATOM   1739  C   MET A 110       1.705  18.265  -5.405  1.00  0.66           C  
ATOM   1740  O   MET A 110       2.114  18.931  -4.452  1.00  0.66           O  
ATOM   1741  CB  MET A 110      -0.453  19.341  -6.087  1.00  0.66           C  
ATOM   1742  CG  MET A 110       0.096  19.842  -7.470  1.00  0.66           C  
ATOM   1743  SD  MET A 110      -0.534  21.518  -8.075  1.00  0.66           S  
ATOM   1744  CE  MET A 110      -2.208  21.315  -8.567  1.00  0.66           C  
ATOM   1745  H   MET A 110      -0.425  18.157  -3.510  1.00  0.66           H  
ATOM   1746  HA  MET A 110       0.082  17.276  -6.367  1.00  0.66           H  
ATOM   1747 1HB  MET A 110      -1.529  19.195  -6.183  1.00  0.66           H  
ATOM   1748 2HB  MET A 110      -0.294  20.132  -5.348  1.00  0.66           H  
ATOM   1749 1HG  MET A 110       1.176  19.879  -7.419  1.00  0.66           H  
ATOM   1750 2HG  MET A 110      -0.160  19.097  -8.224  1.00  0.66           H  
ATOM   1751 1HE  MET A 110      -2.599  22.267  -8.928  1.00  0.66           H  
ATOM   1752 2HE  MET A 110      -2.276  20.571  -9.358  1.00  0.66           H  
ATOM   1753 3HE  MET A 110      -2.779  20.999  -7.707  1.00  0.66           H  
ATOM   1754  N   TRP A 111       2.524  17.669  -6.281  1.00  0.66           N  
ATOM   1755  CA  TRP A 111       3.983  17.797  -6.231  1.00  0.66           C  
ATOM   1756  C   TRP A 111       4.483  18.699  -7.353  1.00  0.66           C  
ATOM   1757  O   TRP A 111       4.453  18.337  -8.540  1.00  0.66           O  
ATOM   1758  CB  TRP A 111       4.662  16.430  -6.359  1.00  0.66           C  
ATOM   1759  CG  TRP A 111       4.370  15.453  -5.212  1.00  0.66           C  
ATOM   1760  CD1 TRP A 111       3.215  15.292  -4.512  1.00  0.66           C  
ATOM   1761  CD2 TRP A 111       5.295  14.507  -4.648  1.00  0.66           C  
ATOM   1762  NE1 TRP A 111       3.373  14.311  -3.558  1.00  0.66           N  
ATOM   1763  CE2 TRP A 111       4.622  13.821  -3.634  1.00  0.66           C  
ATOM   1764  CE3 TRP A 111       6.600  14.196  -4.908  1.00  0.66           C  
ATOM   1765  CZ2 TRP A 111       5.225  12.837  -2.904  1.00  0.66           C  
ATOM   1766  CZ3 TRP A 111       7.212  13.203  -4.157  1.00  0.66           C  
ATOM   1767  CH2 TRP A 111       6.540  12.550  -3.190  1.00  0.66           C  
ATOM   1768  H   TRP A 111       2.120  17.109  -7.020  1.00  0.66           H  
ATOM   1769  HA  TRP A 111       4.268  18.249  -5.283  1.00  0.66           H  
ATOM   1770 1HB  TRP A 111       4.335  15.958  -7.282  1.00  0.66           H  
ATOM   1771 2HB  TRP A 111       5.742  16.570  -6.425  1.00  0.66           H  
ATOM   1772  HD1 TRP A 111       2.301  15.829  -4.665  1.00  0.66           H  
ATOM   1773  HE1 TRP A 111       2.663  13.998  -2.912  1.00  0.66           H  
ATOM   1774  HE3 TRP A 111       7.136  14.728  -5.689  1.00  0.66           H  
ATOM   1775  HZ2 TRP A 111       4.703  12.300  -2.123  1.00  0.66           H  
ATOM   1776  HZ3 TRP A 111       8.243  12.957  -4.370  1.00  0.66           H  
ATOM   1777  HH2 TRP A 111       7.054  11.778  -2.629  1.00  0.66           H  
ATOM   1778  N   CYS A 112       4.856  19.910  -6.980  1.00  0.67           N  
ATOM   1779  CA  CYS A 112       5.279  20.925  -7.917  1.00  0.67           C  
ATOM   1780  C   CYS A 112       6.798  21.096  -8.022  1.00  0.67           C  
ATOM   1781  O   CYS A 112       7.409  21.583  -7.071  1.00  0.67           O  
ATOM   1782  CB  CYS A 112       4.685  22.217  -7.500  1.00  0.67           C  
ATOM   1783  SG  CYS A 112       2.936  22.172  -7.556  1.00  0.67           S  
ATOM   1784  H   CYS A 112       4.867  20.139  -5.985  1.00  0.67           H  
ATOM   1785  HA  CYS A 112       4.838  20.666  -8.868  1.00  0.67           H  
ATOM   1786 1HB  CYS A 112       4.990  22.430  -6.480  1.00  0.67           H  
ATOM   1787 2HB  CYS A 112       5.050  22.986  -8.146  1.00  0.67           H  
ATOM   1788  HG  CYS A 112       2.751  23.410  -7.116  1.00  0.67           H  
ATOM   1789  N   PRO A 113       7.424  20.807  -9.173  1.00  0.69           N  
ATOM   1790  CA  PRO A 113       8.853  20.857  -9.393  1.00  0.69           C  
ATOM   1791  C   PRO A 113       9.334  22.299  -9.378  1.00  0.69           C  
ATOM   1792  O   PRO A 113       8.504  23.205  -9.438  1.00  0.69           O  
ATOM   1793  CB  PRO A 113       9.008  20.170 -10.746  1.00  0.69           C  
ATOM   1794  CG  PRO A 113       7.699  20.375 -11.439  1.00  0.69           C  
ATOM   1795  CD  PRO A 113       6.660  20.413 -10.357  1.00  0.69           C  
ATOM   1796  HA  PRO A 113       9.304  20.261  -8.598  1.00  0.69           H  
ATOM   1797 1HB  PRO A 113       9.837  20.622 -11.310  1.00  0.69           H  
ATOM   1798 2HB  PRO A 113       9.256  19.109 -10.599  1.00  0.69           H  
ATOM   1799 1HG  PRO A 113       7.722  21.262 -12.009  1.00  0.69           H  
ATOM   1800 2HG  PRO A 113       7.517  19.552 -12.152  1.00  0.69           H  
ATOM   1801 1HD  PRO A 113       5.950  21.192 -10.627  1.00  0.69           H  
ATOM   1802 2HD  PRO A 113       6.198  19.419 -10.223  1.00  0.69           H  
ATOM   1803  N   PRO A 114      10.646  22.551  -9.249  1.00  0.69           N  
ATOM   1804  CA  PRO A 114      11.249  23.863  -9.259  1.00  0.69           C  
ATOM   1805  C   PRO A 114      10.957  24.584 -10.547  1.00  0.69           C  
ATOM   1806  O   PRO A 114      10.888  23.974 -11.614  1.00  0.69           O  
ATOM   1807  CB  PRO A 114      12.745  23.563  -9.146  1.00  0.69           C  
ATOM   1808  CG  PRO A 114      12.819  22.202  -8.526  1.00  0.69           C  
ATOM   1809  CD  PRO A 114      11.633  21.460  -9.117  1.00  0.69           C  
ATOM   1810  HA  PRO A 114      10.885  24.440  -8.405  1.00  0.69           H  
ATOM   1811 1HB  PRO A 114      13.215  23.616 -10.139  1.00  0.69           H  
ATOM   1812 2HB  PRO A 114      13.220  24.323  -8.527  1.00  0.69           H  
ATOM   1813 1HG  PRO A 114      13.781  21.724  -8.760  1.00  0.69           H  
ATOM   1814 2HG  PRO A 114      12.770  22.300  -7.435  1.00  0.69           H  
ATOM   1815 1HD  PRO A 114      11.894  21.064 -10.107  1.00  0.69           H  
ATOM   1816 2HD  PRO A 114      11.335  20.678  -8.442  1.00  0.69           H  
ATOM   1817  N   GLY A 115      10.834  25.897 -10.455  1.00  0.70           N  
ATOM   1818  CA  GLY A 115      10.587  26.708 -11.629  1.00  0.70           C  
ATOM   1819  C   GLY A 115       9.113  26.971 -11.898  1.00  0.70           C  
ATOM   1820  O   GLY A 115       8.742  27.428 -12.987  1.00  0.70           O  
ATOM   1821  H   GLY A 115      10.910  26.345  -9.553  1.00  0.70           H  
ATOM   1822 1HA  GLY A 115      11.088  27.659 -11.472  1.00  0.70           H  
ATOM   1823 2HA  GLY A 115      11.036  26.230 -12.496  1.00  0.70           H  
ATOM   1824  N   TYR A 116       8.283  26.649 -10.918  1.00  0.70           N  
ATOM   1825  CA  TYR A 116       6.857  26.876 -11.023  1.00  0.70           C  
ATOM   1826  C   TYR A 116       6.355  27.848  -9.967  1.00  0.70           C  
ATOM   1827  O   TYR A 116       6.816  27.849  -8.824  1.00  0.70           O  
ATOM   1828  CB  TYR A 116       6.131  25.536 -10.959  1.00  0.70           C  
ATOM   1829  CG  TYR A 116       6.337  24.738 -12.183  1.00  0.70           C  
ATOM   1830  CD1 TYR A 116       7.528  24.108 -12.378  1.00  0.70           C  
ATOM   1831  CD2 TYR A 116       5.320  24.612 -13.111  1.00  0.70           C  
ATOM   1832  CE1 TYR A 116       7.751  23.391 -13.499  1.00  0.70           C  
ATOM   1833  CE2 TYR A 116       5.533  23.866 -14.242  1.00  0.70           C  
ATOM   1834  CZ  TYR A 116       6.767  23.263 -14.437  1.00  0.70           C  
ATOM   1835  OH  TYR A 116       7.035  22.515 -15.546  1.00  0.70           O  
ATOM   1836  H   TYR A 116       8.656  26.237 -10.074  1.00  0.70           H  
ATOM   1837  HA  TYR A 116       6.668  27.318 -11.991  1.00  0.70           H  
ATOM   1838 1HB  TYR A 116       6.486  24.956 -10.103  1.00  0.70           H  
ATOM   1839 2HB  TYR A 116       5.060  25.707 -10.836  1.00  0.70           H  
ATOM   1840  HD1 TYR A 116       8.314  24.196 -11.642  1.00  0.70           H  
ATOM   1841  HD2 TYR A 116       4.362  25.103 -12.944  1.00  0.70           H  
ATOM   1842  HE1 TYR A 116       8.719  22.909 -13.644  1.00  0.70           H  
ATOM   1843  HE2 TYR A 116       4.746  23.764 -14.975  1.00  0.70           H  
ATOM   1844  HH  TYR A 116       6.276  21.951 -15.751  1.00  0.70           H  
ATOM   1845  N   ALA A 117       5.409  28.681 -10.370  1.00  0.69           N  
ATOM   1846  CA  ALA A 117       4.772  29.649  -9.497  1.00  0.69           C  
ATOM   1847  C   ALA A 117       3.584  28.986  -8.858  1.00  0.69           C  
ATOM   1848  O   ALA A 117       2.665  28.543  -9.554  1.00  0.69           O  
ATOM   1849  CB  ALA A 117       4.405  30.884 -10.265  1.00  0.69           C  
ATOM   1850  H   ALA A 117       5.109  28.614 -11.334  1.00  0.69           H  
ATOM   1851  HA  ALA A 117       5.465  29.910  -8.717  1.00  0.69           H  
ATOM   1852 1HB  ALA A 117       3.956  31.604  -9.603  1.00  0.69           H  
ATOM   1853 2HB  ALA A 117       5.296  31.308 -10.700  1.00  0.69           H  
ATOM   1854 3HB  ALA A 117       3.721  30.632 -11.052  1.00  0.69           H  
ATOM   1855  N   LEU A 118       3.649  28.810  -7.549  1.00  0.69           N  
ATOM   1856  CA  LEU A 118       2.655  27.995  -6.867  1.00  0.69           C  
ATOM   1857  C   LEU A 118       1.754  28.782  -5.964  1.00  0.69           C  
ATOM   1858  O   LEU A 118       2.170  29.801  -5.401  1.00  0.69           O  
ATOM   1859  CB  LEU A 118       3.361  26.966  -6.015  1.00  0.69           C  
ATOM   1860  CG  LEU A 118       4.397  26.197  -6.748  1.00  0.69           C  
ATOM   1861  CD1 LEU A 118       5.032  25.221  -5.807  1.00  0.69           C  
ATOM   1862  CD2 LEU A 118       3.781  25.584  -7.934  1.00  0.69           C  
ATOM   1863  H   LEU A 118       4.418  29.248  -7.035  1.00  0.69           H  
ATOM   1864  HA  LEU A 118       2.038  27.492  -7.612  1.00  0.69           H  
ATOM   1865 1HB  LEU A 118       3.837  27.467  -5.175  1.00  0.69           H  
ATOM   1866 2HB  LEU A 118       2.624  26.262  -5.640  1.00  0.69           H  
ATOM   1867  HG  LEU A 118       5.187  26.871  -7.078  1.00  0.69           H  
ATOM   1868 1HD1 LEU A 118       5.818  24.672  -6.327  1.00  0.69           H  
ATOM   1869 2HD1 LEU A 118       5.471  25.763  -4.968  1.00  0.69           H  
ATOM   1870 3HD1 LEU A 118       4.279  24.530  -5.436  1.00  0.69           H  
ATOM   1871 1HD2 LEU A 118       4.519  25.044  -8.488  1.00  0.69           H  
ATOM   1872 2HD2 LEU A 118       2.993  24.941  -7.617  1.00  0.69           H  
ATOM   1873 3HD2 LEU A 118       3.373  26.335  -8.558  1.00  0.69           H  
ATOM   1874  N   GLY A 119       0.544  28.281  -5.762  1.00  0.68           N  
ATOM   1875  CA  GLY A 119      -0.369  28.910  -4.810  1.00  0.68           C  
ATOM   1876  C   GLY A 119      -1.710  28.210  -4.719  1.00  0.68           C  
ATOM   1877  O   GLY A 119      -1.891  27.115  -5.263  1.00  0.68           O  
ATOM   1878  H   GLY A 119       0.253  27.464  -6.307  1.00  0.68           H  
ATOM   1879 1HA  GLY A 119       0.090  28.932  -3.824  1.00  0.68           H  
ATOM   1880 2HA  GLY A 119      -0.531  29.941  -5.096  1.00  0.68           H  
ATOM   1881  N   PHE A 120      -2.645  28.830  -3.994  1.00  0.68           N  
ATOM   1882  CA  PHE A 120      -3.947  28.212  -3.801  1.00  0.68           C  
ATOM   1883  C   PHE A 120      -5.102  29.130  -3.378  1.00  0.68           C  
ATOM   1884  O   PHE A 120      -4.895  30.239  -2.879  1.00  0.68           O  
ATOM   1885  CB  PHE A 120      -3.820  27.150  -2.745  1.00  0.68           C  
ATOM   1886  CG  PHE A 120      -3.442  27.644  -1.357  1.00  0.68           C  
ATOM   1887  CD1 PHE A 120      -4.429  27.993  -0.434  1.00  0.68           C  
ATOM   1888  CD2 PHE A 120      -2.113  27.723  -0.960  1.00  0.68           C  
ATOM   1889  CE1 PHE A 120      -4.101  28.413   0.842  1.00  0.68           C  
ATOM   1890  CE2 PHE A 120      -1.781  28.143   0.318  1.00  0.68           C  
ATOM   1891  CZ  PHE A 120      -2.776  28.488   1.220  1.00  0.68           C  
ATOM   1892  H   PHE A 120      -2.428  29.731  -3.580  1.00  0.68           H  
ATOM   1893  HA  PHE A 120      -4.231  27.742  -4.743  1.00  0.68           H  
ATOM   1894 1HB  PHE A 120      -4.729  26.643  -2.690  1.00  0.68           H  
ATOM   1895 2HB  PHE A 120      -3.075  26.424  -3.052  1.00  0.68           H  
ATOM   1896  HD1 PHE A 120      -5.475  27.932  -0.733  1.00  0.68           H  
ATOM   1897  HD2 PHE A 120      -1.330  27.444  -1.663  1.00  0.68           H  
ATOM   1898  HE1 PHE A 120      -4.890  28.682   1.550  1.00  0.68           H  
ATOM   1899  HE2 PHE A 120      -0.735  28.201   0.618  1.00  0.68           H  
ATOM   1900  HZ  PHE A 120      -2.514  28.816   2.225  1.00  0.68           H  
ATOM   1901  N   GLN A 121      -6.333  28.617  -3.516  1.00  0.69           N  
ATOM   1902  CA  GLN A 121      -7.525  29.267  -2.949  1.00  0.69           C  
ATOM   1903  C   GLN A 121      -8.334  28.346  -2.047  1.00  0.69           C  
ATOM   1904  O   GLN A 121      -8.708  27.240  -2.435  1.00  0.69           O  
ATOM   1905  CB  GLN A 121      -8.474  29.765  -4.022  1.00  0.69           C  
ATOM   1906  CG  GLN A 121      -9.722  30.404  -3.474  1.00  0.69           C  
ATOM   1907  CD  GLN A 121     -10.589  30.936  -4.530  1.00  0.69           C  
ATOM   1908  OE1 GLN A 121     -10.206  31.853  -5.222  1.00  0.69           O  
ATOM   1909  NE2 GLN A 121     -11.782  30.382  -4.673  1.00  0.69           N  
ATOM   1910  H   GLN A 121      -6.429  27.734  -4.019  1.00  0.69           H  
ATOM   1911  HA  GLN A 121      -7.198  30.110  -2.355  1.00  0.69           H  
ATOM   1912 1HB  GLN A 121      -7.972  30.485  -4.646  1.00  0.69           H  
ATOM   1913 2HB  GLN A 121      -8.787  28.929  -4.635  1.00  0.69           H  
ATOM   1914 1HG  GLN A 121     -10.287  29.653  -2.942  1.00  0.69           H  
ATOM   1915 2HG  GLN A 121      -9.449  31.213  -2.793  1.00  0.69           H  
ATOM   1916 1HE2 GLN A 121     -12.415  30.720  -5.353  1.00  0.69           H  
ATOM   1917 2HE2 GLN A 121     -12.070  29.629  -4.076  1.00  0.69           H  
ATOM   1918  N   ALA A 122      -8.624  28.776  -0.826  1.00  0.70           N  
ATOM   1919  CA  ALA A 122      -9.464  27.922   0.019  1.00  0.70           C  
ATOM   1920  C   ALA A 122     -10.865  27.853  -0.576  1.00  0.70           C  
ATOM   1921  O   ALA A 122     -11.465  28.894  -0.871  1.00  0.70           O  
ATOM   1922  CB  ALA A 122      -9.531  28.463   1.417  1.00  0.70           C  
ATOM   1923  H   ALA A 122      -8.291  29.691  -0.507  1.00  0.70           H  
ATOM   1924  HA  ALA A 122      -9.045  26.919   0.040  1.00  0.70           H  
ATOM   1925 1HB  ALA A 122     -10.163  27.825   2.040  1.00  0.70           H  
ATOM   1926 2HB  ALA A 122      -8.536  28.510   1.844  1.00  0.70           H  
ATOM   1927 3HB  ALA A 122      -9.947  29.448   1.366  1.00  0.70           H  
ATOM   1928  N   LEU A 123     -11.455  26.657  -0.652  1.00  0.72           N  
ATOM   1929  CA  LEU A 123     -12.822  26.578  -1.166  1.00  0.72           C  
ATOM   1930  C   LEU A 123     -13.834  26.488  -0.031  1.00  0.72           C  
ATOM   1931  O   LEU A 123     -15.011  26.849  -0.194  1.00  0.72           O  
ATOM   1932  CB  LEU A 123     -12.989  25.418  -2.140  1.00  0.72           C  
ATOM   1933  CG  LEU A 123     -12.105  25.484  -3.408  1.00  0.72           C  
ATOM   1934  CD1 LEU A 123     -12.394  24.261  -4.277  1.00  0.72           C  
ATOM   1935  CD2 LEU A 123     -12.366  26.796  -4.150  1.00  0.72           C  
ATOM   1936  H   LEU A 123     -10.966  25.804  -0.379  1.00  0.72           H  
ATOM   1937  HA  LEU A 123     -13.031  27.490  -1.720  1.00  0.72           H  
ATOM   1938 1HB  LEU A 123     -12.745  24.499  -1.613  1.00  0.72           H  
ATOM   1939 2HB  LEU A 123     -14.030  25.370  -2.454  1.00  0.72           H  
ATOM   1940  HG  LEU A 123     -11.055  25.449  -3.121  1.00  0.72           H  
ATOM   1941 1HD1 LEU A 123     -11.792  24.271  -5.163  1.00  0.72           H  
ATOM   1942 2HD1 LEU A 123     -12.182  23.373  -3.728  1.00  0.72           H  
ATOM   1943 3HD1 LEU A 123     -13.443  24.267  -4.567  1.00  0.72           H  
ATOM   1944 1HD2 LEU A 123     -11.744  26.860  -5.039  1.00  0.72           H  
ATOM   1945 2HD2 LEU A 123     -13.416  26.849  -4.443  1.00  0.72           H  
ATOM   1946 3HD2 LEU A 123     -12.132  27.627  -3.487  1.00  0.72           H  
ATOM   1947  N   VAL A 124     -13.369  26.009   1.116  1.00  0.74           N  
ATOM   1948  CA  VAL A 124     -14.209  25.888   2.305  1.00  0.74           C  
ATOM   1949  C   VAL A 124     -13.519  26.572   3.481  1.00  0.74           C  
ATOM   1950  O   VAL A 124     -12.376  27.002   3.368  1.00  0.74           O  
ATOM   1951  CB  VAL A 124     -14.479  24.409   2.648  1.00  0.74           C  
ATOM   1952  CG1 VAL A 124     -15.173  23.724   1.473  1.00  0.74           C  
ATOM   1953  CG2 VAL A 124     -13.207  23.748   2.984  1.00  0.74           C  
ATOM   1954  H   VAL A 124     -12.406  25.671   1.141  1.00  0.74           H  
ATOM   1955  HA  VAL A 124     -15.161  26.387   2.123  1.00  0.74           H  
ATOM   1956  HB  VAL A 124     -15.152  24.350   3.503  1.00  0.74           H  
ATOM   1957 1HG1 VAL A 124     -15.374  22.684   1.725  1.00  0.74           H  
ATOM   1958 2HG1 VAL A 124     -16.113  24.237   1.262  1.00  0.74           H  
ATOM   1959 3HG1 VAL A 124     -14.538  23.764   0.596  1.00  0.74           H  
ATOM   1960 1HG2 VAL A 124     -13.391  22.703   3.230  1.00  0.74           H  
ATOM   1961 2HG2 VAL A 124     -12.552  23.825   2.128  1.00  0.74           H  
ATOM   1962 3HG2 VAL A 124     -12.766  24.254   3.843  1.00  0.74           H  
ATOM   1963  N   ASP A 125     -14.242  26.757   4.578  1.00  0.76           N  
ATOM   1964  CA  ASP A 125     -13.673  27.330   5.795  1.00  0.76           C  
ATOM   1965  C   ASP A 125     -12.813  26.344   6.555  1.00  0.76           C  
ATOM   1966  O   ASP A 125     -12.938  25.128   6.384  1.00  0.76           O  
ATOM   1967  CB  ASP A 125     -14.762  27.878   6.718  1.00  0.76           C  
ATOM   1968  CG  ASP A 125     -15.342  29.186   6.237  1.00  0.76           C  
ATOM   1969  OD1 ASP A 125     -14.717  29.846   5.418  1.00  0.76           O  
ATOM   1970  OD2 ASP A 125     -16.404  29.532   6.684  1.00  0.76           O  
ATOM   1971  H   ASP A 125     -15.199  26.435   4.591  1.00  0.76           H  
ATOM   1972  HA  ASP A 125     -13.034  28.159   5.508  1.00  0.76           H  
ATOM   1973 1HB  ASP A 125     -15.566  27.147   6.808  1.00  0.76           H  
ATOM   1974 2HB  ASP A 125     -14.352  28.030   7.713  1.00  0.76           H  
ATOM   1975  N   THR A 126     -11.957  26.881   7.423  1.00  0.77           N  
ATOM   1976  CA  THR A 126     -11.077  26.085   8.265  1.00  0.77           C  
ATOM   1977  C   THR A 126     -10.286  25.043   7.500  1.00  0.77           C  
ATOM   1978  O   THR A 126     -10.293  23.867   7.849  1.00  0.77           O  
ATOM   1979  CB  THR A 126     -11.858  25.393   9.390  1.00  0.77           C  
ATOM   1980  OG1 THR A 126     -12.820  24.484   8.836  1.00  0.77           O  
ATOM   1981  CG2 THR A 126     -12.578  26.420  10.249  1.00  0.77           C  
ATOM   1982  H   THR A 126     -11.906  27.886   7.492  1.00  0.77           H  
ATOM   1983  HA  THR A 126     -10.355  26.761   8.723  1.00  0.77           H  
ATOM   1984  HB  THR A 126     -11.156  24.827  10.002  1.00  0.77           H  
ATOM   1985  HG1 THR A 126     -12.634  24.340   7.884  1.00  0.77           H  
ATOM   1986 1HG2 THR A 126     -13.117  25.910  11.047  1.00  0.77           H  
ATOM   1987 2HG2 THR A 126     -11.850  27.104  10.681  1.00  0.77           H  
ATOM   1988 3HG2 THR A 126     -13.281  26.978   9.639  1.00  0.77           H  
ATOM   1989  N   VAL A 127      -9.617  25.475   6.444  1.00  0.76           N  
ATOM   1990  CA  VAL A 127      -8.793  24.561   5.681  1.00  0.76           C  
ATOM   1991  C   VAL A 127      -7.419  24.537   6.288  1.00  0.76           C  
ATOM   1992  O   VAL A 127      -6.824  25.593   6.536  1.00  0.76           O  
ATOM   1993  CB  VAL A 127      -8.680  24.991   4.212  1.00  0.76           C  
ATOM   1994  CG1 VAL A 127      -7.747  24.061   3.425  1.00  0.76           C  
ATOM   1995  CG2 VAL A 127     -10.003  24.978   3.641  1.00  0.76           C  
ATOM   1996  H   VAL A 127      -9.645  26.464   6.207  1.00  0.76           H  
ATOM   1997  HA  VAL A 127      -9.225  23.562   5.732  1.00  0.76           H  
ATOM   1998  HB  VAL A 127      -8.276  26.000   4.165  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 127      -7.699  24.398   2.398  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 127      -6.746  24.078   3.857  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 127      -8.140  23.045   3.460  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 127      -9.971  25.307   2.603  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 127     -10.394  23.982   3.697  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 127     -10.622  25.648   4.220  1.00  0.76           H  
ATOM   2005  N   ILE A 128      -6.921  23.349   6.561  1.00  0.74           N  
ATOM   2006  CA  ILE A 128      -5.587  23.224   7.102  1.00  0.74           C  
ATOM   2007  C   ILE A 128      -4.759  22.498   6.087  1.00  0.74           C  
ATOM   2008  O   ILE A 128      -5.088  21.373   5.692  1.00  0.74           O  
ATOM   2009  CB  ILE A 128      -5.548  22.495   8.443  1.00  0.74           C  
ATOM   2010  CG1 ILE A 128      -6.434  23.226   9.441  1.00  0.74           C  
ATOM   2011  CG2 ILE A 128      -4.122  22.447   8.933  1.00  0.74           C  
ATOM   2012  CD1 ILE A 128      -7.806  22.667   9.581  1.00  0.74           C  
ATOM   2013  H   ILE A 128      -7.480  22.516   6.363  1.00  0.74           H  
ATOM   2014  HA  ILE A 128      -5.155  24.214   7.244  1.00  0.74           H  
ATOM   2015  HB  ILE A 128      -5.939  21.482   8.326  1.00  0.74           H  
ATOM   2016 1HG1 ILE A 128      -5.969  23.208  10.410  1.00  0.74           H  
ATOM   2017 2HG1 ILE A 128      -6.528  24.255   9.108  1.00  0.74           H  
ATOM   2018 1HG2 ILE A 128      -4.077  21.937   9.892  1.00  0.74           H  
ATOM   2019 2HG2 ILE A 128      -3.504  21.915   8.211  1.00  0.74           H  
ATOM   2020 3HG2 ILE A 128      -3.754  23.468   9.043  1.00  0.74           H  
ATOM   2021 1HD1 ILE A 128      -8.377  23.259  10.291  1.00  0.74           H  
ATOM   2022 2HD1 ILE A 128      -8.309  22.676   8.619  1.00  0.74           H  
ATOM   2023 3HD1 ILE A 128      -7.741  21.646   9.944  1.00  0.74           H  
ATOM   2024  N   VAL A 129      -3.696  23.155   5.649  1.00  0.72           N  
ATOM   2025  CA  VAL A 129      -2.861  22.627   4.592  1.00  0.72           C  
ATOM   2026  C   VAL A 129      -1.442  22.414   5.074  1.00  0.72           C  
ATOM   2027  O   VAL A 129      -0.855  23.229   5.790  1.00  0.72           O  
ATOM   2028  CB  VAL A 129      -2.904  23.564   3.354  1.00  0.72           C  
ATOM   2029  CG1 VAL A 129      -2.431  24.937   3.707  1.00  0.72           C  
ATOM   2030  CG2 VAL A 129      -2.074  22.994   2.239  1.00  0.72           C  
ATOM   2031  H   VAL A 129      -3.474  24.059   6.065  1.00  0.72           H  
ATOM   2032  HA  VAL A 129      -3.256  21.666   4.284  1.00  0.72           H  
ATOM   2033  HB  VAL A 129      -3.939  23.651   3.022  1.00  0.72           H  
ATOM   2034 1HG1 VAL A 129      -2.490  25.586   2.832  1.00  0.72           H  
ATOM   2035 2HG1 VAL A 129      -3.058  25.341   4.501  1.00  0.72           H  
ATOM   2036 3HG1 VAL A 129      -1.401  24.872   4.045  1.00  0.72           H  
ATOM   2037 1HG2 VAL A 129      -2.143  23.653   1.372  1.00  0.72           H  
ATOM   2038 2HG2 VAL A 129      -1.033  22.913   2.547  1.00  0.72           H  
ATOM   2039 3HG2 VAL A 129      -2.448  22.008   1.972  1.00  0.72           H  
ATOM   2040  N   PHE A 130      -0.914  21.275   4.691  1.00  0.71           N  
ATOM   2041  CA  PHE A 130       0.416  20.838   5.029  1.00  0.71           C  
ATOM   2042  C   PHE A 130       1.299  20.843   3.812  1.00  0.71           C  
ATOM   2043  O   PHE A 130       0.888  20.476   2.705  1.00  0.71           O  
ATOM   2044  CB  PHE A 130       0.388  19.450   5.662  1.00  0.71           C  
ATOM   2045  CG  PHE A 130       1.741  18.853   5.931  1.00  0.71           C  
ATOM   2046  CD1 PHE A 130       2.528  19.308   6.980  1.00  0.71           C  
ATOM   2047  CD2 PHE A 130       2.220  17.809   5.143  1.00  0.71           C  
ATOM   2048  CE1 PHE A 130       3.766  18.750   7.230  1.00  0.71           C  
ATOM   2049  CE2 PHE A 130       3.451  17.245   5.397  1.00  0.71           C  
ATOM   2050  CZ  PHE A 130       4.228  17.720   6.443  1.00  0.71           C  
ATOM   2051  H   PHE A 130      -1.466  20.672   4.090  1.00  0.71           H  
ATOM   2052  HA  PHE A 130       0.841  21.534   5.751  1.00  0.71           H  
ATOM   2053 1HB  PHE A 130      -0.155  19.498   6.603  1.00  0.71           H  
ATOM   2054 2HB  PHE A 130      -0.157  18.771   5.004  1.00  0.71           H  
ATOM   2055  HD1 PHE A 130       2.166  20.124   7.604  1.00  0.71           H  
ATOM   2056  HD2 PHE A 130       1.607  17.438   4.319  1.00  0.71           H  
ATOM   2057  HE1 PHE A 130       4.372  19.127   8.053  1.00  0.71           H  
ATOM   2058  HE2 PHE A 130       3.817  16.430   4.773  1.00  0.71           H  
ATOM   2059  HZ  PHE A 130       5.204  17.278   6.642  1.00  0.71           H  
ATOM   2060  N   PHE A 131       2.519  21.279   4.003  1.00  0.70           N  
ATOM   2061  CA  PHE A 131       3.432  21.255   2.897  1.00  0.70           C  
ATOM   2062  C   PHE A 131       4.833  20.903   3.293  1.00  0.70           C  
ATOM   2063  O   PHE A 131       5.273  21.111   4.435  1.00  0.70           O  
ATOM   2064  CB  PHE A 131       3.515  22.623   2.239  1.00  0.70           C  
ATOM   2065  CG  PHE A 131       4.035  23.620   3.221  1.00  0.70           C  
ATOM   2066  CD1 PHE A 131       5.388  23.828   3.355  1.00  0.70           C  
ATOM   2067  CD2 PHE A 131       3.171  24.356   4.021  1.00  0.70           C  
ATOM   2068  CE1 PHE A 131       5.874  24.734   4.278  1.00  0.70           C  
ATOM   2069  CE2 PHE A 131       3.669  25.268   4.925  1.00  0.70           C  
ATOM   2070  CZ  PHE A 131       5.017  25.455   5.052  1.00  0.70           C  
ATOM   2071  H   PHE A 131       2.811  21.611   4.924  1.00  0.70           H  
ATOM   2072  HA  PHE A 131       3.082  20.514   2.190  1.00  0.70           H  
ATOM   2073 1HB  PHE A 131       4.184  22.582   1.380  1.00  0.70           H  
ATOM   2074 2HB  PHE A 131       2.531  22.937   1.897  1.00  0.70           H  
ATOM   2075  HD1 PHE A 131       6.076  23.252   2.733  1.00  0.70           H  
ATOM   2076  HD2 PHE A 131       2.094  24.205   3.934  1.00  0.70           H  
ATOM   2077  HE1 PHE A 131       6.947  24.875   4.388  1.00  0.70           H  
ATOM   2078  HE2 PHE A 131       3.003  25.825   5.547  1.00  0.70           H  
ATOM   2079  HZ  PHE A 131       5.403  26.168   5.776  1.00  0.70           H  
ATOM   2080  N   VAL A 132       5.561  20.410   2.303  1.00  0.70           N  
ATOM   2081  CA  VAL A 132       6.969  20.158   2.492  1.00  0.70           C  
ATOM   2082  C   VAL A 132       7.785  20.700   1.317  1.00  0.70           C  
ATOM   2083  O   VAL A 132       7.309  20.736   0.176  1.00  0.70           O  
ATOM   2084  CB  VAL A 132       7.206  18.650   2.674  1.00  0.70           C  
ATOM   2085  CG1 VAL A 132       6.491  18.131   3.864  1.00  0.70           C  
ATOM   2086  CG2 VAL A 132       6.750  17.936   1.531  1.00  0.70           C  
ATOM   2087  H   VAL A 132       5.098  20.230   1.410  1.00  0.70           H  
ATOM   2088  HA  VAL A 132       7.298  20.669   3.390  1.00  0.70           H  
ATOM   2089  HB  VAL A 132       8.244  18.501   2.825  1.00  0.70           H  
ATOM   2090 1HG1 VAL A 132       6.702  17.071   3.984  1.00  0.70           H  
ATOM   2091 2HG1 VAL A 132       6.796  18.661   4.733  1.00  0.70           H  
ATOM   2092 3HG1 VAL A 132       5.434  18.269   3.722  1.00  0.70           H  
ATOM   2093 1HG2 VAL A 132       6.938  16.879   1.662  1.00  0.70           H  
ATOM   2094 2HG2 VAL A 132       5.680  18.114   1.442  1.00  0.70           H  
ATOM   2095 3HG2 VAL A 132       7.275  18.298   0.651  1.00  0.70           H  
ATOM   2096  N   TYR A 133       9.032  21.079   1.593  1.00  0.71           N  
ATOM   2097  CA  TYR A 133       9.947  21.563   0.559  1.00  0.71           C  
ATOM   2098  C   TYR A 133      11.282  20.836   0.564  1.00  0.71           C  
ATOM   2099  O   TYR A 133      11.793  20.490   1.632  1.00  0.71           O  
ATOM   2100  CB  TYR A 133      10.303  23.034   0.727  1.00  0.71           C  
ATOM   2101  CG  TYR A 133       9.253  24.084   0.641  1.00  0.71           C  
ATOM   2102  CD1 TYR A 133       8.650  24.590   1.766  1.00  0.71           C  
ATOM   2103  CD2 TYR A 133       8.937  24.578  -0.580  1.00  0.71           C  
ATOM   2104  CE1 TYR A 133       7.737  25.625   1.631  1.00  0.71           C  
ATOM   2105  CE2 TYR A 133       8.038  25.597  -0.711  1.00  0.71           C  
ATOM   2106  CZ  TYR A 133       7.434  26.125   0.398  1.00  0.71           C  
ATOM   2107  OH  TYR A 133       6.512  27.163   0.285  1.00  0.71           O  
ATOM   2108  H   TYR A 133       9.345  21.036   2.560  1.00  0.71           H  
ATOM   2109  HA  TYR A 133       9.487  21.407  -0.413  1.00  0.71           H  
ATOM   2110 1HB  TYR A 133      10.795  23.154   1.695  1.00  0.71           H  
ATOM   2111 2HB  TYR A 133      11.054  23.286  -0.022  1.00  0.71           H  
ATOM   2112  HD1 TYR A 133       8.908  24.201   2.754  1.00  0.71           H  
ATOM   2113  HD2 TYR A 133       9.416  24.159  -1.446  1.00  0.71           H  
ATOM   2114  HE1 TYR A 133       7.267  26.059   2.493  1.00  0.71           H  
ATOM   2115  HE2 TYR A 133       7.808  25.993  -1.701  1.00  0.71           H  
ATOM   2116  HH  TYR A 133       6.303  27.495   1.164  1.00  0.71           H  
ATOM   2117  N   ILE A 134      11.925  20.792  -0.609  1.00  0.72           N  
ATOM   2118  CA  ILE A 134      13.273  20.207  -0.752  1.00  0.72           C  
ATOM   2119  C   ILE A 134      14.442  21.180  -0.548  1.00  0.72           C  
ATOM   2120  O   ILE A 134      15.601  20.803  -0.721  1.00  0.72           O  
ATOM   2121  CB  ILE A 134      13.492  19.641  -2.139  1.00  0.72           C  
ATOM   2122  CG1 ILE A 134      13.495  20.782  -3.146  1.00  0.72           C  
ATOM   2123  CG2 ILE A 134      12.400  18.633  -2.456  1.00  0.72           C  
ATOM   2124  CD1 ILE A 134      13.997  20.394  -4.513  1.00  0.72           C  
ATOM   2125  H   ILE A 134      11.411  21.098  -1.439  1.00  0.72           H  
ATOM   2126  HA  ILE A 134      13.377  19.407  -0.029  1.00  0.72           H  
ATOM   2127  HB  ILE A 134      14.463  19.157  -2.175  1.00  0.72           H  
ATOM   2128 1HG1 ILE A 134      12.492  21.152  -3.215  1.00  0.72           H  
ATOM   2129 2HG1 ILE A 134      14.126  21.584  -2.784  1.00  0.72           H  
ATOM   2130 1HG2 ILE A 134      12.551  18.215  -3.451  1.00  0.72           H  
ATOM   2131 2HG2 ILE A 134      12.436  17.835  -1.725  1.00  0.72           H  
ATOM   2132 3HG2 ILE A 134      11.423  19.123  -2.415  1.00  0.72           H  
ATOM   2133 1HD1 ILE A 134      13.960  21.262  -5.175  1.00  0.72           H  
ATOM   2134 2HD1 ILE A 134      15.026  20.049  -4.424  1.00  0.72           H  
ATOM   2135 3HD1 ILE A 134      13.391  19.594  -4.925  1.00  0.72           H  
ATOM   2136  N   SER A 135      14.151  22.430  -0.236  1.00  0.74           N  
ATOM   2137  CA  SER A 135      15.212  23.403   0.005  1.00  0.74           C  
ATOM   2138  C   SER A 135      14.708  24.489   0.939  1.00  0.74           C  
ATOM   2139  O   SER A 135      13.500  24.729   1.024  1.00  0.74           O  
ATOM   2140  CB  SER A 135      15.694  23.990  -1.309  1.00  0.74           C  
ATOM   2141  OG  SER A 135      14.687  24.722  -1.902  1.00  0.74           O  
ATOM   2142  H   SER A 135      13.185  22.689  -0.128  1.00  0.74           H  
ATOM   2143  HA  SER A 135      16.048  22.898   0.488  1.00  0.74           H  
ATOM   2144 1HB  SER A 135      16.558  24.630  -1.136  1.00  0.74           H  
ATOM   2145 2HB  SER A 135      16.007  23.189  -1.977  1.00  0.74           H  
ATOM   2146  HG  SER A 135      14.936  24.850  -2.842  1.00  0.74           H  
ATOM   2147  N   GLY A 136      15.630  25.181   1.609  1.00  0.75           N  
ATOM   2148  CA  GLY A 136      15.224  26.232   2.534  1.00  0.75           C  
ATOM   2149  C   GLY A 136      14.595  27.440   1.852  1.00  0.75           C  
ATOM   2150  O   GLY A 136      15.045  27.864   0.784  1.00  0.75           O  
ATOM   2151  H   GLY A 136      16.608  24.960   1.491  1.00  0.75           H  
ATOM   2152 1HA  GLY A 136      14.518  25.809   3.233  1.00  0.75           H  
ATOM   2153 2HA  GLY A 136      16.087  26.554   3.117  1.00  0.75           H  
ATOM   2154  N   TYR A 137      13.607  28.041   2.518  1.00  0.76           N  
ATOM   2155  CA  TYR A 137      12.957  29.237   1.989  1.00  0.76           C  
ATOM   2156  C   TYR A 137      13.660  30.526   2.335  1.00  0.76           C  
ATOM   2157  O   TYR A 137      13.842  30.855   3.509  1.00  0.76           O  
ATOM   2158  CB  TYR A 137      11.524  29.347   2.513  1.00  0.76           C  
ATOM   2159  CG  TYR A 137      10.823  30.656   2.155  1.00  0.76           C  
ATOM   2160  CD1 TYR A 137      10.412  30.939   0.857  1.00  0.76           C  
ATOM   2161  CD2 TYR A 137      10.583  31.571   3.168  1.00  0.76           C  
ATOM   2162  CE1 TYR A 137       9.759  32.137   0.593  1.00  0.76           C  
ATOM   2163  CE2 TYR A 137       9.937  32.751   2.907  1.00  0.76           C  
ATOM   2164  CZ  TYR A 137       9.514  33.047   1.638  1.00  0.76           C  
ATOM   2165  OH  TYR A 137       8.850  34.259   1.429  1.00  0.76           O  
ATOM   2166  H   TYR A 137      13.265  27.612   3.381  1.00  0.76           H  
ATOM   2167  HA  TYR A 137      12.933  29.159   0.901  1.00  0.76           H  
ATOM   2168 1HB  TYR A 137      10.927  28.527   2.126  1.00  0.76           H  
ATOM   2169 2HB  TYR A 137      11.533  29.252   3.598  1.00  0.76           H  
ATOM   2170  HD1 TYR A 137      10.599  30.225   0.049  1.00  0.76           H  
ATOM   2171  HD2 TYR A 137      10.907  31.346   4.183  1.00  0.76           H  
ATOM   2172  HE1 TYR A 137       9.442  32.348  -0.419  1.00  0.76           H  
ATOM   2173  HE2 TYR A 137       9.753  33.457   3.717  1.00  0.76           H  
ATOM   2174  HH  TYR A 137       8.864  34.764   2.253  1.00  0.76           H  
ATOM   2175  N   VAL A 138      14.036  31.260   1.300  1.00  0.75           N  
ATOM   2176  CA  VAL A 138      14.657  32.552   1.480  1.00  0.75           C  
ATOM   2177  C   VAL A 138      13.844  33.603   0.712  1.00  0.75           C  
ATOM   2178  O   VAL A 138      13.886  33.596  -0.522  1.00  0.75           O  
ATOM   2179  CB  VAL A 138      16.103  32.546   0.984  1.00  0.75           C  
ATOM   2180  CG1 VAL A 138      16.705  33.908   1.195  1.00  0.75           C  
ATOM   2181  CG2 VAL A 138      16.884  31.506   1.727  1.00  0.75           C  
ATOM   2182  H   VAL A 138      13.874  30.898   0.370  1.00  0.75           H  
ATOM   2183  HA  VAL A 138      14.684  32.748   2.542  1.00  0.75           H  
ATOM   2184  HB  VAL A 138      16.126  32.332  -0.086  1.00  0.75           H  
ATOM   2185 1HG1 VAL A 138      17.732  33.914   0.835  1.00  0.75           H  
ATOM   2186 2HG1 VAL A 138      16.129  34.637   0.659  1.00  0.75           H  
ATOM   2187 3HG1 VAL A 138      16.697  34.151   2.255  1.00  0.75           H  
ATOM   2188 1HG2 VAL A 138      17.903  31.525   1.384  1.00  0.75           H  
ATOM   2189 2HG2 VAL A 138      16.858  31.729   2.794  1.00  0.75           H  
ATOM   2190 3HG2 VAL A 138      16.456  30.517   1.553  1.00  0.75           H  
ATOM   2191  N   PRO A 139      13.147  34.538   1.392  1.00  0.75           N  
ATOM   2192  CA  PRO A 139      12.215  35.503   0.816  1.00  0.75           C  
ATOM   2193  C   PRO A 139      12.876  36.479  -0.145  1.00  0.75           C  
ATOM   2194  O   PRO A 139      12.232  37.016  -1.045  1.00  0.75           O  
ATOM   2195  CB  PRO A 139      11.686  36.236   2.058  1.00  0.75           C  
ATOM   2196  CG  PRO A 139      12.751  36.057   3.108  1.00  0.75           C  
ATOM   2197  CD  PRO A 139      13.348  34.698   2.846  1.00  0.75           C  
ATOM   2198  HA  PRO A 139      11.405  34.959   0.309  1.00  0.75           H  
ATOM   2199 1HB  PRO A 139      11.510  37.294   1.815  1.00  0.75           H  
ATOM   2200 2HB  PRO A 139      10.728  35.819   2.362  1.00  0.75           H  
ATOM   2201 1HG  PRO A 139      13.494  36.867   3.029  1.00  0.75           H  
ATOM   2202 2HG  PRO A 139      12.304  36.135   4.111  1.00  0.75           H  
ATOM   2203 1HD  PRO A 139      14.412  34.773   3.105  1.00  0.75           H  
ATOM   2204 2HD  PRO A 139      12.824  33.906   3.408  1.00  0.75           H  
ATOM   2205  N   GLU A 140      14.184  36.643  -0.014  1.00  0.74           N  
ATOM   2206  CA  GLU A 140      14.950  37.560  -0.846  1.00  0.74           C  
ATOM   2207  C   GLU A 140      14.900  37.159  -2.320  1.00  0.74           C  
ATOM   2208  O   GLU A 140      15.067  38.001  -3.210  1.00  0.74           O  
ATOM   2209  CB  GLU A 140      16.402  37.596  -0.360  1.00  0.74           C  
ATOM   2210  CG  GLU A 140      16.580  38.211   1.018  1.00  0.74           C  
ATOM   2211  CD  GLU A 140      18.011  38.177   1.511  1.00  0.74           C  
ATOM   2212  OE1 GLU A 140      18.836  37.575   0.863  1.00  0.74           O  
ATOM   2213  OE2 GLU A 140      18.273  38.752   2.540  1.00  0.74           O  
ATOM   2214  H   GLU A 140      14.667  36.155   0.722  1.00  0.74           H  
ATOM   2215  HA  GLU A 140      14.519  38.555  -0.747  1.00  0.74           H  
ATOM   2216 1HB  GLU A 140      16.801  36.600  -0.329  1.00  0.74           H  
ATOM   2217 2HB  GLU A 140      17.006  38.164  -1.066  1.00  0.74           H  
ATOM   2218 1HG  GLU A 140      16.241  39.246   0.988  1.00  0.74           H  
ATOM   2219 2HG  GLU A 140      15.945  37.670   1.721  1.00  0.74           H  
ATOM   2220  N   TYR A 141      14.702  35.861  -2.563  1.00  0.74           N  
ATOM   2221  CA  TYR A 141      14.693  35.288  -3.897  1.00  0.74           C  
ATOM   2222  C   TYR A 141      13.296  35.010  -4.413  1.00  0.74           C  
ATOM   2223  O   TYR A 141      13.143  34.337  -5.439  1.00  0.74           O  
ATOM   2224  CB  TYR A 141      15.533  34.025  -3.877  1.00  0.74           C  
ATOM   2225  CG  TYR A 141      16.942  34.357  -3.604  1.00  0.74           C  
ATOM   2226  CD1 TYR A 141      17.335  34.520  -2.308  1.00  0.74           C  
ATOM   2227  CD2 TYR A 141      17.841  34.510  -4.637  1.00  0.74           C  
ATOM   2228  CE1 TYR A 141      18.635  34.861  -2.013  1.00  0.74           C  
ATOM   2229  CE2 TYR A 141      19.150  34.845  -4.356  1.00  0.74           C  
ATOM   2230  CZ  TYR A 141      19.548  35.024  -3.045  1.00  0.74           C  
ATOM   2231  OH  TYR A 141      20.850  35.364  -2.755  1.00  0.74           O  
ATOM   2232  H   TYR A 141      14.529  35.230  -1.779  1.00  0.74           H  
ATOM   2233  HA  TYR A 141      15.157  36.001  -4.579  1.00  0.74           H  
ATOM   2234 1HB  TYR A 141      15.175  33.349  -3.096  1.00  0.74           H  
ATOM   2235 2HB  TYR A 141      15.474  33.505  -4.833  1.00  0.74           H  
ATOM   2236  HD1 TYR A 141      16.606  34.392  -1.524  1.00  0.74           H  
ATOM   2237  HD2 TYR A 141      17.519  34.370  -5.674  1.00  0.74           H  
ATOM   2238  HE1 TYR A 141      18.943  35.001  -0.975  1.00  0.74           H  
ATOM   2239  HE2 TYR A 141      19.866  34.969  -5.170  1.00  0.74           H  
ATOM   2240  HH  TYR A 141      20.933  35.530  -1.810  1.00  0.74           H  
ATOM   2241  N   LYS A 142      12.273  35.488  -3.694  1.00  0.74           N  
ATOM   2242  CA  LYS A 142      10.899  35.242  -4.111  1.00  0.74           C  
ATOM   2243  C   LYS A 142      10.427  36.277  -5.124  1.00  0.74           C  
ATOM   2244  O   LYS A 142      10.628  37.486  -4.953  1.00  0.74           O  
ATOM   2245  CB  LYS A 142       9.949  35.207  -2.920  1.00  0.74           C  
ATOM   2246  CG  LYS A 142       8.520  34.801  -3.305  1.00  0.74           C  
ATOM   2247  CD  LYS A 142       7.687  34.503  -2.080  1.00  0.74           C  
ATOM   2248  CE  LYS A 142       7.248  35.756  -1.368  1.00  0.74           C  
ATOM   2249  NZ  LYS A 142       6.503  35.425  -0.138  1.00  0.74           N  
ATOM   2250  H   LYS A 142      12.432  36.036  -2.846  1.00  0.74           H  
ATOM   2251  HA  LYS A 142      10.857  34.265  -4.591  1.00  0.74           H  
ATOM   2252 1HB  LYS A 142      10.321  34.503  -2.175  1.00  0.74           H  
ATOM   2253 2HB  LYS A 142       9.917  36.190  -2.452  1.00  0.74           H  
ATOM   2254 1HG  LYS A 142       8.044  35.598  -3.883  1.00  0.74           H  
ATOM   2255 2HG  LYS A 142       8.571  33.905  -3.930  1.00  0.74           H  
ATOM   2256 1HD  LYS A 142       6.810  33.927  -2.364  1.00  0.74           H  
ATOM   2257 2HD  LYS A 142       8.273  33.917  -1.395  1.00  0.74           H  
ATOM   2258 1HE  LYS A 142       8.120  36.354  -1.107  1.00  0.74           H  
ATOM   2259 2HE  LYS A 142       6.602  36.337  -2.031  1.00  0.74           H  
ATOM   2260 1HZ  LYS A 142       6.209  36.285   0.332  1.00  0.74           H  
ATOM   2261 2HZ  LYS A 142       5.690  34.872  -0.363  1.00  0.74           H  
ATOM   2262 3HZ  LYS A 142       7.143  34.888   0.467  1.00  0.74           H  
ATOM   2263  N   ARG A 143       9.832  35.785  -6.200  1.00  0.75           N  
ATOM   2264  CA  ARG A 143       9.308  36.596  -7.290  1.00  0.75           C  
ATOM   2265  C   ARG A 143       7.934  36.034  -7.641  1.00  0.75           C  
ATOM   2266  O   ARG A 143       7.600  34.949  -7.176  1.00  0.75           O  
ATOM   2267  CB  ARG A 143      10.229  36.510  -8.485  1.00  0.75           C  
ATOM   2268  CG  ARG A 143      11.659  37.010  -8.246  1.00  0.75           C  
ATOM   2269  CD  ARG A 143      11.758  38.472  -8.026  1.00  0.75           C  
ATOM   2270  NE  ARG A 143      13.154  38.885  -7.912  1.00  0.75           N  
ATOM   2271  CZ  ARG A 143      13.885  38.905  -6.760  1.00  0.75           C  
ATOM   2272  NH1 ARG A 143      13.368  38.545  -5.598  1.00  0.75           N  
ATOM   2273  NH2 ARG A 143      15.151  39.293  -6.806  1.00  0.75           N  
ATOM   2274  H   ARG A 143       9.744  34.773  -6.272  1.00  0.75           H  
ATOM   2275  HA  ARG A 143       9.209  37.630  -6.964  1.00  0.75           H  
ATOM   2276 1HB  ARG A 143      10.325  35.476  -8.729  1.00  0.75           H  
ATOM   2277 2HB  ARG A 143       9.802  37.029  -9.343  1.00  0.75           H  
ATOM   2278 1HG  ARG A 143      12.101  36.494  -7.393  1.00  0.75           H  
ATOM   2279 2HG  ARG A 143      12.243  36.782  -9.133  1.00  0.75           H  
ATOM   2280 1HD  ARG A 143      11.311  39.000  -8.867  1.00  0.75           H  
ATOM   2281 2HD  ARG A 143      11.243  38.747  -7.108  1.00  0.75           H  
ATOM   2282  HE  ARG A 143      13.620  39.172  -8.760  1.00  0.75           H  
ATOM   2283 1HH1 ARG A 143      12.384  38.243  -5.513  1.00  0.75           H  
ATOM   2284 2HH1 ARG A 143      13.961  38.558  -4.753  1.00  0.75           H  
ATOM   2285 1HH2 ARG A 143      15.562  39.568  -7.684  1.00  0.75           H  
ATOM   2286 2HH2 ARG A 143      15.708  39.316  -5.960  1.00  0.75           H  
ATOM   2287  N   GLY A 144       7.120  36.719  -8.445  1.00  0.76           N  
ATOM   2288  CA  GLY A 144       5.836  36.076  -8.741  1.00  0.76           C  
ATOM   2289  C   GLY A 144       5.002  36.667  -9.853  1.00  0.76           C  
ATOM   2290  O   GLY A 144       5.432  37.551 -10.587  1.00  0.76           O  
ATOM   2291  H   GLY A 144       7.367  37.619  -8.827  1.00  0.76           H  
ATOM   2292 1HA  GLY A 144       6.003  35.026  -8.954  1.00  0.76           H  
ATOM   2293 2HA  GLY A 144       5.233  36.089  -7.845  1.00  0.76           H  
ATOM   2294  N   VAL A 145       3.799  36.117  -9.973  1.00  0.78           N  
ATOM   2295  CA  VAL A 145       2.821  36.449 -10.998  1.00  0.78           C  
ATOM   2296  C   VAL A 145       1.472  36.834 -10.372  1.00  0.78           C  
ATOM   2297  O   VAL A 145       1.067  36.264  -9.369  1.00  0.78           O  
ATOM   2298  CB  VAL A 145       2.666  35.265 -11.991  1.00  0.78           C  
ATOM   2299  CG1 VAL A 145       1.603  35.570 -12.993  1.00  0.78           C  
ATOM   2300  CG2 VAL A 145       3.968  34.996 -12.693  1.00  0.78           C  
ATOM   2301  H   VAL A 145       3.540  35.388  -9.304  1.00  0.78           H  
ATOM   2302  HA  VAL A 145       3.198  37.299 -11.560  1.00  0.78           H  
ATOM   2303  HB  VAL A 145       2.396  34.406 -11.491  1.00  0.78           H  
ATOM   2304 1HG1 VAL A 145       1.509  34.740 -13.681  1.00  0.78           H  
ATOM   2305 2HG1 VAL A 145       0.653  35.731 -12.501  1.00  0.78           H  
ATOM   2306 3HG1 VAL A 145       1.883  36.447 -13.506  1.00  0.78           H  
ATOM   2307 1HG2 VAL A 145       3.840  34.164 -13.379  1.00  0.78           H  
ATOM   2308 2HG2 VAL A 145       4.251  35.873 -13.237  1.00  0.78           H  
ATOM   2309 3HG2 VAL A 145       4.739  34.748 -11.972  1.00  0.78           H  
ATOM   2310  N   SER A 146       0.816  37.849 -10.910  1.00  0.80           N  
ATOM   2311  CA  SER A 146      -0.491  38.285 -10.426  1.00  0.80           C  
ATOM   2312  C   SER A 146      -1.504  37.166 -10.361  1.00  0.80           C  
ATOM   2313  O   SER A 146      -1.706  36.433 -11.328  1.00  0.80           O  
ATOM   2314  CB  SER A 146      -1.074  39.324 -11.354  1.00  0.80           C  
ATOM   2315  OG  SER A 146      -2.395  39.644 -10.964  1.00  0.80           O  
ATOM   2316  H   SER A 146       1.249  38.334 -11.681  1.00  0.80           H  
ATOM   2317  HA  SER A 146      -0.385  38.707  -9.432  1.00  0.80           H  
ATOM   2318 1HB  SER A 146      -0.461  40.217 -11.345  1.00  0.80           H  
ATOM   2319 2HB  SER A 146      -1.075  38.941 -12.368  1.00  0.80           H  
ATOM   2320  HG  SER A 146      -2.295  40.219 -10.185  1.00  0.80           H  
ATOM   2321  N   VAL A 147      -2.250  37.099  -9.266  1.00  0.82           N  
ATOM   2322  CA  VAL A 147      -3.281  36.071  -9.118  1.00  0.82           C  
ATOM   2323  C   VAL A 147      -4.436  36.245 -10.116  1.00  0.82           C  
ATOM   2324  O   VAL A 147      -5.261  35.346 -10.284  1.00  0.82           O  
ATOM   2325  CB  VAL A 147      -3.805  36.026  -7.674  1.00  0.82           C  
ATOM   2326  CG1 VAL A 147      -2.652  35.680  -6.721  1.00  0.82           C  
ATOM   2327  CG2 VAL A 147      -4.411  37.354  -7.300  1.00  0.82           C  
ATOM   2328  H   VAL A 147      -2.062  37.736  -8.502  1.00  0.82           H  
ATOM   2329  HA  VAL A 147      -2.818  35.105  -9.313  1.00  0.82           H  
ATOM   2330  HB  VAL A 147      -4.557  35.242  -7.591  1.00  0.82           H  
ATOM   2331 1HG1 VAL A 147      -3.021  35.631  -5.694  1.00  0.82           H  
ATOM   2332 2HG1 VAL A 147      -2.222  34.712  -6.994  1.00  0.82           H  
ATOM   2333 3HG1 VAL A 147      -1.876  36.446  -6.791  1.00  0.82           H  
ATOM   2334 1HG2 VAL A 147      -4.781  37.288  -6.287  1.00  0.82           H  
ATOM   2335 2HG2 VAL A 147      -3.654  38.140  -7.369  1.00  0.82           H  
ATOM   2336 3HG2 VAL A 147      -5.236  37.583  -7.972  1.00  0.82           H  
ATOM   2337  N   SER A 148      -4.474  37.391 -10.819  1.00  0.84           N  
ATOM   2338  CA  SER A 148      -5.492  37.660 -11.828  1.00  0.84           C  
ATOM   2339  C   SER A 148      -5.372  36.700 -13.016  1.00  0.84           C  
ATOM   2340  O   SER A 148      -6.286  36.605 -13.834  1.00  0.84           O  
ATOM   2341  CB  SER A 148      -5.429  39.104 -12.297  1.00  0.84           C  
ATOM   2342  OG  SER A 148      -4.244  39.375 -12.987  1.00  0.84           O  
ATOM   2343  H   SER A 148      -3.756  38.100 -10.677  1.00  0.84           H  
ATOM   2344  HA  SER A 148      -6.470  37.503 -11.371  1.00  0.84           H  
ATOM   2345 1HB  SER A 148      -6.280  39.304 -12.946  1.00  0.84           H  
ATOM   2346 2HB  SER A 148      -5.510  39.768 -11.439  1.00  0.84           H  
ATOM   2347  HG  SER A 148      -3.552  39.415 -12.308  1.00  0.84           H  
ATOM   2348  N   LEU A 149      -4.251  35.970 -13.104  1.00  0.87           N  
ATOM   2349  CA  LEU A 149      -4.049  34.979 -14.151  1.00  0.87           C  
ATOM   2350  C   LEU A 149      -4.933  33.725 -13.961  1.00  0.87           C  
ATOM   2351  O   LEU A 149      -4.992  32.876 -14.852  1.00  0.87           O  
ATOM   2352  CB  LEU A 149      -2.573  34.531 -14.159  1.00  0.87           C  
ATOM   2353  CG  LEU A 149      -1.571  35.324 -15.046  1.00  0.87           C  
ATOM   2354  CD1 LEU A 149      -1.923  35.121 -16.498  1.00  0.87           C  
ATOM   2355  CD2 LEU A 149      -1.602  36.804 -14.677  1.00  0.87           C  
ATOM   2356  H   LEU A 149      -3.508  36.110 -12.417  1.00  0.87           H  
ATOM   2357  HA  LEU A 149      -4.294  35.438 -15.107  1.00  0.87           H  
ATOM   2358 1HB  LEU A 149      -2.201  34.578 -13.133  1.00  0.87           H  
ATOM   2359 2HB  LEU A 149      -2.551  33.493 -14.471  1.00  0.87           H  
ATOM   2360  HG  LEU A 149      -0.573  34.936 -14.891  1.00  0.87           H  
ATOM   2361 1HD1 LEU A 149      -1.214  35.659 -17.126  1.00  0.87           H  
ATOM   2362 2HD1 LEU A 149      -1.882  34.057 -16.736  1.00  0.87           H  
ATOM   2363 3HD1 LEU A 149      -2.930  35.496 -16.684  1.00  0.87           H  
ATOM   2364 1HD2 LEU A 149      -0.903  37.349 -15.294  1.00  0.87           H  
ATOM   2365 2HD2 LEU A 149      -2.605  37.201 -14.833  1.00  0.87           H  
ATOM   2366 3HD2 LEU A 149      -1.328  36.921 -13.645  1.00  0.87           H  
ATOM   2367  N   PHE A 150      -5.613  33.602 -12.805  1.00  0.90           N  
ATOM   2368  CA  PHE A 150      -6.464  32.442 -12.515  1.00  0.90           C  
ATOM   2369  C   PHE A 150      -7.970  32.714 -12.371  1.00  0.90           C  
ATOM   2370  O   PHE A 150      -8.425  33.585 -11.625  1.00  0.90           O  
ATOM   2371  CB  PHE A 150      -5.914  31.742 -11.276  1.00  0.90           C  
ATOM   2372  CG  PHE A 150      -4.635  31.040 -11.587  1.00  0.90           C  
ATOM   2373  CD1 PHE A 150      -3.435  31.709 -11.619  1.00  0.90           C  
ATOM   2374  CD2 PHE A 150      -4.640  29.689 -11.848  1.00  0.90           C  
ATOM   2375  CE1 PHE A 150      -2.279  31.040 -11.945  1.00  0.90           C  
ATOM   2376  CE2 PHE A 150      -3.485  29.033 -12.145  1.00  0.90           C  
ATOM   2377  CZ  PHE A 150      -2.303  29.703 -12.203  1.00  0.90           C  
ATOM   2378  H   PHE A 150      -5.528  34.326 -12.092  1.00  0.90           H  
ATOM   2379  HA  PHE A 150      -6.352  31.745 -13.346  1.00  0.90           H  
ATOM   2380 1HB  PHE A 150      -5.730  32.474 -10.486  1.00  0.90           H  
ATOM   2381 2HB  PHE A 150      -6.635  31.016 -10.899  1.00  0.90           H  
ATOM   2382  HD1 PHE A 150      -3.414  32.782 -11.411  1.00  0.90           H  
ATOM   2383  HD2 PHE A 150      -5.584  29.144 -11.816  1.00  0.90           H  
ATOM   2384  HE1 PHE A 150      -1.346  31.575 -12.001  1.00  0.90           H  
ATOM   2385  HE2 PHE A 150      -3.511  27.972 -12.341  1.00  0.90           H  
ATOM   2386  HZ  PHE A 150      -1.386  29.174 -12.450  1.00  0.90           H  
ATOM   2387  N   ASP A 151      -8.754  31.898 -13.071  1.00  0.91           N  
ATOM   2388  CA  ASP A 151     -10.213  32.001 -13.092  1.00  0.91           C  
ATOM   2389  C   ASP A 151     -10.857  31.298 -11.909  1.00  0.91           C  
ATOM   2390  O   ASP A 151     -11.440  30.223 -12.040  1.00  0.91           O  
ATOM   2391  CB  ASP A 151     -10.764  31.425 -14.388  1.00  0.91           C  
ATOM   2392  CG  ASP A 151     -10.398  32.271 -15.599  1.00  0.91           C  
ATOM   2393  OD1 ASP A 151     -10.425  33.473 -15.496  1.00  0.91           O  
ATOM   2394  OD2 ASP A 151     -10.074  31.705 -16.611  1.00  0.91           O  
ATOM   2395  H   ASP A 151      -8.315  31.192 -13.644  1.00  0.91           H  
ATOM   2396  HA  ASP A 151     -10.483  33.055 -13.043  1.00  0.91           H  
ATOM   2397 1HB  ASP A 151     -10.383  30.414 -14.533  1.00  0.91           H  
ATOM   2398 2HB  ASP A 151     -11.852  31.360 -14.321  1.00  0.91           H  
ATOM   2399  N   TRP A 152     -10.704  31.898 -10.749  1.00  0.92           N  
ATOM   2400  CA  TRP A 152     -11.183  31.291  -9.519  1.00  0.92           C  
ATOM   2401  C   TRP A 152     -12.707  31.052  -9.546  1.00  0.92           C  
ATOM   2402  O   TRP A 152     -13.432  31.902 -10.056  1.00  0.92           O  
ATOM   2403  CB  TRP A 152     -10.872  32.194  -8.356  1.00  0.92           C  
ATOM   2404  CG  TRP A 152      -9.459  32.335  -8.107  1.00  0.92           C  
ATOM   2405  CD1 TRP A 152      -8.687  33.448  -8.202  1.00  0.92           C  
ATOM   2406  CD2 TRP A 152      -8.599  31.282  -7.758  1.00  0.92           C  
ATOM   2407  NE1 TRP A 152      -7.408  33.146  -7.879  1.00  0.92           N  
ATOM   2408  CE2 TRP A 152      -7.342  31.819  -7.602  1.00  0.92           C  
ATOM   2409  CE3 TRP A 152      -8.793  29.932  -7.560  1.00  0.92           C  
ATOM   2410  CZ2 TRP A 152      -6.303  31.058  -7.238  1.00  0.92           C  
ATOM   2411  CZ3 TRP A 152      -7.749  29.168  -7.206  1.00  0.92           C  
ATOM   2412  CH2 TRP A 152      -6.563  29.694  -7.035  1.00  0.92           C  
ATOM   2413  H   TRP A 152     -10.187  32.780 -10.746  1.00  0.92           H  
ATOM   2414  HA  TRP A 152     -10.626  30.376  -9.385  1.00  0.92           H  
ATOM   2415 1HB  TRP A 152     -11.275  33.177  -8.574  1.00  0.92           H  
ATOM   2416 2HB  TRP A 152     -11.364  31.829  -7.463  1.00  0.92           H  
ATOM   2417  HD1 TRP A 152      -9.045  34.437  -8.476  1.00  0.92           H  
ATOM   2418  HE1 TRP A 152      -6.642  33.798  -7.855  1.00  0.92           H  
ATOM   2419  HE3 TRP A 152      -9.758  29.503  -7.679  1.00  0.92           H  
ATOM   2420  HZ2 TRP A 152      -5.315  31.484  -7.102  1.00  0.92           H  
ATOM   2421  HZ3 TRP A 152      -7.899  28.115  -7.042  1.00  0.92           H  
ATOM   2422  HH2 TRP A 152      -5.808  29.023  -6.723  1.00  0.92           H  
ATOM   2423  N   PRO A 153     -13.221  29.905  -9.025  1.00  0.90           N  
ATOM   2424  CA  PRO A 153     -14.638  29.558  -8.898  1.00  0.90           C  
ATOM   2425  C   PRO A 153     -15.513  30.590  -8.168  1.00  0.90           C  
ATOM   2426  O   PRO A 153     -16.701  30.718  -8.471  1.00  0.90           O  
ATOM   2427  CB  PRO A 153     -14.567  28.267  -8.058  1.00  0.90           C  
ATOM   2428  CG  PRO A 153     -13.248  27.662  -8.400  1.00  0.90           C  
ATOM   2429  CD  PRO A 153     -12.323  28.832  -8.561  1.00  0.90           C  
ATOM   2430  HA  PRO A 153     -15.045  29.353  -9.895  1.00  0.90           H  
ATOM   2431 1HB  PRO A 153     -14.674  28.512  -6.986  1.00  0.90           H  
ATOM   2432 2HB  PRO A 153     -15.414  27.611  -8.315  1.00  0.90           H  
ATOM   2433 1HG  PRO A 153     -12.928  26.973  -7.599  1.00  0.90           H  
ATOM   2434 2HG  PRO A 153     -13.330  27.064  -9.319  1.00  0.90           H  
ATOM   2435 1HD  PRO A 153     -11.870  29.093  -7.601  1.00  0.90           H  
ATOM   2436 2HD  PRO A 153     -11.604  28.550  -9.332  1.00  0.90           H  
ATOM   2437  N   ASP A 154     -14.922  31.314  -7.215  1.00  0.87           N  
ATOM   2438  CA  ASP A 154     -15.641  32.302  -6.414  1.00  0.87           C  
ATOM   2439  C   ASP A 154     -15.269  33.733  -6.797  1.00  0.87           C  
ATOM   2440  O   ASP A 154     -14.158  33.990  -7.250  1.00  0.87           O  
ATOM   2441  CB  ASP A 154     -15.372  32.063  -4.921  1.00  0.87           C  
ATOM   2442  CG  ASP A 154     -15.924  30.704  -4.388  1.00  0.87           C  
ATOM   2443  OD1 ASP A 154     -16.736  30.102  -5.032  1.00  0.87           O  
ATOM   2444  OD2 ASP A 154     -15.513  30.291  -3.318  1.00  0.87           O  
ATOM   2445  H   ASP A 154     -13.941  31.182  -7.040  1.00  0.87           H  
ATOM   2446  HA  ASP A 154     -16.709  32.176  -6.593  1.00  0.87           H  
ATOM   2447 1HB  ASP A 154     -14.314  32.071  -4.748  1.00  0.87           H  
ATOM   2448 2HB  ASP A 154     -15.800  32.879  -4.337  1.00  0.87           H  
ATOM   2449  N   GLU A 155     -16.181  34.680  -6.556  1.00  0.83           N  
ATOM   2450  CA  GLU A 155     -15.882  36.092  -6.814  1.00  0.83           C  
ATOM   2451  C   GLU A 155     -15.460  36.854  -5.551  1.00  0.83           C  
ATOM   2452  O   GLU A 155     -14.654  37.787  -5.602  1.00  0.83           O  
ATOM   2453  CB  GLU A 155     -17.103  36.773  -7.439  1.00  0.83           C  
ATOM   2454  CG  GLU A 155     -17.513  36.204  -8.797  1.00  0.83           C  
ATOM   2455  CD  GLU A 155     -18.729  36.890  -9.396  1.00  0.83           C  
ATOM   2456  OE1 GLU A 155     -19.319  37.709  -8.731  1.00  0.83           O  
ATOM   2457  OE2 GLU A 155     -19.060  36.589 -10.519  1.00  0.83           O  
ATOM   2458  H   GLU A 155     -17.092  34.415  -6.208  1.00  0.83           H  
ATOM   2459  HA  GLU A 155     -15.057  36.142  -7.526  1.00  0.83           H  
ATOM   2460 1HB  GLU A 155     -17.954  36.682  -6.762  1.00  0.83           H  
ATOM   2461 2HB  GLU A 155     -16.900  37.836  -7.567  1.00  0.83           H  
ATOM   2462 1HG  GLU A 155     -16.677  36.308  -9.487  1.00  0.83           H  
ATOM   2463 2HG  GLU A 155     -17.721  35.140  -8.683  1.00  0.83           H  
ATOM   2464  N   ASP A 156     -15.967  36.434  -4.400  1.00  0.78           N  
ATOM   2465  CA  ASP A 156     -15.715  37.137  -3.142  1.00  0.78           C  
ATOM   2466  C   ASP A 156     -14.383  36.717  -2.534  1.00  0.78           C  
ATOM   2467  O   ASP A 156     -14.337  36.014  -1.525  1.00  0.78           O  
ATOM   2468  CB  ASP A 156     -16.846  36.853  -2.164  1.00  0.78           C  
ATOM   2469  CG  ASP A 156     -18.163  37.451  -2.628  1.00  0.78           C  
ATOM   2470  OD1 ASP A 156     -18.158  38.548  -3.134  1.00  0.78           O  
ATOM   2471  OD2 ASP A 156     -19.160  36.789  -2.503  1.00  0.78           O  
ATOM   2472  H   ASP A 156     -16.581  35.639  -4.402  1.00  0.78           H  
ATOM   2473  HA  ASP A 156     -15.678  38.208  -3.342  1.00  0.78           H  
ATOM   2474 1HB  ASP A 156     -16.967  35.777  -2.046  1.00  0.78           H  
ATOM   2475 2HB  ASP A 156     -16.595  37.267  -1.187  1.00  0.78           H  
ATOM   2476  N   LEU A 157     -13.308  37.126  -3.182  1.00  0.75           N  
ATOM   2477  CA  LEU A 157     -11.976  36.680  -2.804  1.00  0.75           C  
ATOM   2478  C   LEU A 157     -11.174  37.653  -1.970  1.00  0.75           C  
ATOM   2479  O   LEU A 157     -11.298  38.874  -2.095  1.00  0.75           O  
ATOM   2480  CB  LEU A 157     -11.196  36.348  -4.059  1.00  0.75           C  
ATOM   2481  CG  LEU A 157     -11.864  35.318  -4.887  1.00  0.75           C  
ATOM   2482  CD1 LEU A 157     -11.080  35.058  -6.104  1.00  0.75           C  
ATOM   2483  CD2 LEU A 157     -12.038  34.098  -4.066  1.00  0.75           C  
ATOM   2484  H   LEU A 157     -13.459  37.708  -4.008  1.00  0.75           H  
ATOM   2485  HA  LEU A 157     -12.084  35.765  -2.222  1.00  0.75           H  
ATOM   2486 1HB  LEU A 157     -11.083  37.248  -4.657  1.00  0.75           H  
ATOM   2487 2HB  LEU A 157     -10.207  35.981  -3.775  1.00  0.75           H  
ATOM   2488  HG  LEU A 157     -12.837  35.676  -5.205  1.00  0.75           H  
ATOM   2489 1HD1 LEU A 157     -11.608  34.317  -6.675  1.00  0.75           H  
ATOM   2490 2HD1 LEU A 157     -10.982  35.971  -6.685  1.00  0.75           H  
ATOM   2491 3HD1 LEU A 157     -10.103  34.688  -5.836  1.00  0.75           H  
ATOM   2492 1HD2 LEU A 157     -12.521  33.348  -4.664  1.00  0.75           H  
ATOM   2493 2HD2 LEU A 157     -11.063  33.743  -3.744  1.00  0.75           H  
ATOM   2494 3HD2 LEU A 157     -12.643  34.323  -3.192  1.00  0.75           H  
ATOM   2495  N   ILE A 158     -10.324  37.079  -1.132  1.00  0.73           N  
ATOM   2496  CA  ILE A 158      -9.391  37.828  -0.313  1.00  0.73           C  
ATOM   2497  C   ILE A 158      -7.965  37.582  -0.790  1.00  0.73           C  
ATOM   2498  O   ILE A 158      -7.479  36.452  -0.791  1.00  0.73           O  
ATOM   2499  CB  ILE A 158      -9.530  37.421   1.157  1.00  0.73           C  
ATOM   2500  CG1 ILE A 158     -10.942  37.707   1.647  1.00  0.73           C  
ATOM   2501  CG2 ILE A 158      -8.484  38.112   1.997  1.00  0.73           C  
ATOM   2502  CD1 ILE A 158     -11.231  37.115   2.998  1.00  0.73           C  
ATOM   2503  H   ILE A 158     -10.317  36.060  -1.087  1.00  0.73           H  
ATOM   2504  HA  ILE A 158      -9.609  38.891  -0.408  1.00  0.73           H  
ATOM   2505  HB  ILE A 158      -9.393  36.364   1.237  1.00  0.73           H  
ATOM   2506 1HG1 ILE A 158     -11.088  38.786   1.696  1.00  0.73           H  
ATOM   2507 2HG1 ILE A 158     -11.658  37.290   0.938  1.00  0.73           H  
ATOM   2508 1HG2 ILE A 158      -8.581  37.795   3.034  1.00  0.73           H  
ATOM   2509 2HG2 ILE A 158      -7.492  37.849   1.628  1.00  0.73           H  
ATOM   2510 3HG2 ILE A 158      -8.621  39.192   1.930  1.00  0.73           H  
ATOM   2511 1HD1 ILE A 158     -12.255  37.353   3.287  1.00  0.73           H  
ATOM   2512 2HD1 ILE A 158     -11.112  36.030   2.951  1.00  0.73           H  
ATOM   2513 3HD1 ILE A 158     -10.542  37.526   3.733  1.00  0.73           H  
ATOM   2514  N   VAL A 159      -7.296  38.638  -1.217  1.00  0.72           N  
ATOM   2515  CA  VAL A 159      -5.952  38.505  -1.775  1.00  0.72           C  
ATOM   2516  C   VAL A 159      -4.977  39.380  -0.979  1.00  0.72           C  
ATOM   2517  O   VAL A 159      -5.290  40.541  -0.698  1.00  0.72           O  
ATOM   2518  CB  VAL A 159      -5.966  38.938  -3.257  1.00  0.72           C  
ATOM   2519  CG1 VAL A 159      -4.574  38.804  -3.848  1.00  0.72           C  
ATOM   2520  CG2 VAL A 159      -6.982  38.106  -4.059  1.00  0.72           C  
ATOM   2521  H   VAL A 159      -7.737  39.547  -1.180  1.00  0.72           H  
ATOM   2522  HA  VAL A 159      -5.629  37.463  -1.707  1.00  0.72           H  
ATOM   2523  HB  VAL A 159      -6.243  39.990  -3.307  1.00  0.72           H  
ATOM   2524 1HG1 VAL A 159      -4.580  39.146  -4.877  1.00  0.72           H  
ATOM   2525 2HG1 VAL A 159      -3.880  39.396  -3.287  1.00  0.72           H  
ATOM   2526 3HG1 VAL A 159      -4.265  37.760  -3.808  1.00  0.72           H  
ATOM   2527 1HG2 VAL A 159      -6.985  38.442  -5.094  1.00  0.72           H  
ATOM   2528 2HG2 VAL A 159      -6.705  37.079  -4.027  1.00  0.72           H  
ATOM   2529 3HG2 VAL A 159      -7.982  38.227  -3.642  1.00  0.72           H  
ATOM   2530  N   SER A 160      -3.821  38.833  -0.585  1.00  0.73           N  
ATOM   2531  CA  SER A 160      -2.857  39.620   0.192  1.00  0.73           C  
ATOM   2532  C   SER A 160      -2.251  40.726  -0.649  1.00  0.73           C  
ATOM   2533  O   SER A 160      -2.175  40.591  -1.866  1.00  0.73           O  
ATOM   2534  CB  SER A 160      -1.712  38.751   0.667  1.00  0.73           C  
ATOM   2535  OG  SER A 160      -0.913  38.327  -0.434  1.00  0.73           O  
ATOM   2536  H   SER A 160      -3.606  37.874  -0.835  1.00  0.73           H  
ATOM   2537  HA  SER A 160      -3.370  40.065   1.046  1.00  0.73           H  
ATOM   2538 1HB  SER A 160      -1.098  39.324   1.358  1.00  0.73           H  
ATOM   2539 2HB  SER A 160      -2.090  37.883   1.203  1.00  0.73           H  
ATOM   2540  HG  SER A 160      -1.191  37.412  -0.656  1.00  0.73           H  
ATOM   2541  N   GLU A 161      -1.716  41.763  -0.008  1.00  0.74           N  
ATOM   2542  CA  GLU A 161      -1.070  42.853  -0.744  1.00  0.74           C  
ATOM   2543  C   GLU A 161       0.057  42.360  -1.651  1.00  0.74           C  
ATOM   2544  O   GLU A 161       0.182  42.783  -2.805  1.00  0.74           O  
ATOM   2545  CB  GLU A 161      -0.510  43.881   0.239  1.00  0.74           C  
ATOM   2546  CG  GLU A 161       0.141  45.083  -0.420  1.00  0.74           C  
ATOM   2547  CD  GLU A 161       0.671  46.099   0.572  1.00  0.74           C  
ATOM   2548  OE1 GLU A 161       0.573  45.863   1.752  1.00  0.74           O  
ATOM   2549  OE2 GLU A 161       1.164  47.129   0.137  1.00  0.74           O  
ATOM   2550  H   GLU A 161      -1.790  41.817   0.998  1.00  0.74           H  
ATOM   2551  HA  GLU A 161      -1.824  43.335  -1.368  1.00  0.74           H  
ATOM   2552 1HB  GLU A 161      -1.310  44.244   0.883  1.00  0.74           H  
ATOM   2553 2HB  GLU A 161       0.236  43.405   0.876  1.00  0.74           H  
ATOM   2554 1HG  GLU A 161       0.967  44.729  -1.036  1.00  0.74           H  
ATOM   2555 2HG  GLU A 161      -0.587  45.558  -1.073  1.00  0.74           H  
ATOM   2556  N   GLU A 162       0.876  41.442  -1.139  1.00  0.75           N  
ATOM   2557  CA  GLU A 162       1.985  40.919  -1.924  1.00  0.75           C  
ATOM   2558  C   GLU A 162       1.490  40.197  -3.167  1.00  0.75           C  
ATOM   2559  O   GLU A 162       2.092  40.289  -4.236  1.00  0.75           O  
ATOM   2560  CB  GLU A 162       2.856  39.974  -1.093  1.00  0.75           C  
ATOM   2561  CG  GLU A 162       3.659  40.671   0.013  1.00  0.75           C  
ATOM   2562  CD  GLU A 162       4.537  39.736   0.847  1.00  0.75           C  
ATOM   2563  OE1 GLU A 162       4.490  38.536   0.655  1.00  0.75           O  
ATOM   2564  OE2 GLU A 162       5.256  40.238   1.679  1.00  0.75           O  
ATOM   2565  H   GLU A 162       0.723  41.110  -0.198  1.00  0.75           H  
ATOM   2566  HA  GLU A 162       2.599  41.763  -2.249  1.00  0.75           H  
ATOM   2567 1HB  GLU A 162       2.218  39.218  -0.628  1.00  0.75           H  
ATOM   2568 2HB  GLU A 162       3.554  39.452  -1.749  1.00  0.75           H  
ATOM   2569 1HG  GLU A 162       4.295  41.427  -0.447  1.00  0.75           H  
ATOM   2570 2HG  GLU A 162       2.959  41.185   0.672  1.00  0.75           H  
ATOM   2571  N   ASP A 163       0.369  39.487  -3.043  1.00  0.75           N  
ATOM   2572  CA  ASP A 163      -0.149  38.777  -4.198  1.00  0.75           C  
ATOM   2573  C   ASP A 163      -0.850  39.755  -5.165  1.00  0.75           C  
ATOM   2574  O   ASP A 163      -0.680  39.660  -6.384  1.00  0.75           O  
ATOM   2575  CB  ASP A 163      -1.083  37.672  -3.718  1.00  0.75           C  
ATOM   2576  CG  ASP A 163      -0.317  36.600  -2.887  1.00  0.75           C  
ATOM   2577  OD1 ASP A 163       0.878  36.604  -2.896  1.00  0.75           O  
ATOM   2578  OD2 ASP A 163      -0.926  35.802  -2.216  1.00  0.75           O  
ATOM   2579  H   ASP A 163      -0.113  39.406  -2.143  1.00  0.75           H  
ATOM   2580  HA  ASP A 163       0.685  38.317  -4.727  1.00  0.75           H  
ATOM   2581 1HB  ASP A 163      -1.850  38.109  -3.089  1.00  0.75           H  
ATOM   2582 2HB  ASP A 163      -1.565  37.205  -4.555  1.00  0.75           H  
ATOM   2583  N   GLN A 164      -1.563  40.758  -4.624  1.00  0.74           N  
ATOM   2584  CA  GLN A 164      -2.288  41.735  -5.450  1.00  0.74           C  
ATOM   2585  C   GLN A 164      -1.361  42.534  -6.350  1.00  0.74           C  
ATOM   2586  O   GLN A 164      -1.693  42.828  -7.496  1.00  0.74           O  
ATOM   2587  CB  GLN A 164      -3.024  42.798  -4.607  1.00  0.74           C  
ATOM   2588  CG  GLN A 164      -4.243  42.371  -3.807  1.00  0.74           C  
ATOM   2589  CD  GLN A 164      -4.804  43.541  -3.006  1.00  0.74           C  
ATOM   2590  OE1 GLN A 164      -4.769  44.690  -3.473  1.00  0.74           O  
ATOM   2591  NE2 GLN A 164      -5.316  43.279  -1.809  1.00  0.74           N  
ATOM   2592  H   GLN A 164      -1.644  40.812  -3.610  1.00  0.74           H  
ATOM   2593  HA  GLN A 164      -3.002  41.197  -6.074  1.00  0.74           H  
ATOM   2594 1HB  GLN A 164      -2.315  43.215  -3.890  1.00  0.74           H  
ATOM   2595 2HB  GLN A 164      -3.328  43.615  -5.257  1.00  0.74           H  
ATOM   2596 1HG  GLN A 164      -5.014  41.998  -4.477  1.00  0.74           H  
ATOM   2597 2HG  GLN A 164      -3.962  41.619  -3.105  1.00  0.74           H  
ATOM   2598 1HE2 GLN A 164      -5.691  44.020  -1.253  1.00  0.74           H  
ATOM   2599 2HE2 GLN A 164      -5.334  42.319  -1.446  1.00  0.74           H  
ATOM   2600  N   LYS A 165      -0.193  42.879  -5.824  1.00  0.74           N  
ATOM   2601  CA  LYS A 165       0.765  43.705  -6.540  1.00  0.74           C  
ATOM   2602  C   LYS A 165       1.758  42.929  -7.397  1.00  0.74           C  
ATOM   2603  O   LYS A 165       2.663  43.525  -7.987  1.00  0.74           O  
ATOM   2604  CB  LYS A 165       1.487  44.606  -5.543  1.00  0.74           C  
ATOM   2605  CG  LYS A 165       0.552  45.635  -4.912  1.00  0.74           C  
ATOM   2606  CD  LYS A 165       1.247  46.530  -3.908  1.00  0.74           C  
ATOM   2607  CE  LYS A 165       0.287  47.605  -3.405  1.00  0.74           C  
ATOM   2608  NZ  LYS A 165       0.887  48.455  -2.345  1.00  0.74           N  
ATOM   2609  H   LYS A 165       0.019  42.607  -4.861  1.00  0.74           H  
ATOM   2610  HA  LYS A 165       0.203  44.349  -7.214  1.00  0.74           H  
ATOM   2611 1HB  LYS A 165       1.908  43.993  -4.739  1.00  0.74           H  
ATOM   2612 2HB  LYS A 165       2.306  45.127  -6.035  1.00  0.74           H  
ATOM   2613 1HG  LYS A 165       0.109  46.250  -5.694  1.00  0.74           H  
ATOM   2614 2HG  LYS A 165      -0.251  45.103  -4.395  1.00  0.74           H  
ATOM   2615 1HD  LYS A 165       1.587  45.931  -3.061  1.00  0.74           H  
ATOM   2616 2HD  LYS A 165       2.111  47.004  -4.368  1.00  0.74           H  
ATOM   2617 1HE  LYS A 165       0.013  48.239  -4.246  1.00  0.74           H  
ATOM   2618 2HE  LYS A 165      -0.613  47.132  -3.012  1.00  0.74           H  
ATOM   2619 1HZ  LYS A 165       0.221  49.150  -2.054  1.00  0.74           H  
ATOM   2620 2HZ  LYS A 165       1.124  47.872  -1.528  1.00  0.74           H  
ATOM   2621 3HZ  LYS A 165       1.716  48.908  -2.688  1.00  0.74           H  
ATOM   2622  N   ALA A 166       1.637  41.606  -7.449  1.00  0.73           N  
ATOM   2623  CA  ALA A 166       2.567  40.831  -8.249  1.00  0.73           C  
ATOM   2624  C   ALA A 166       2.367  41.217  -9.734  1.00  0.73           C  
ATOM   2625  O   ALA A 166       1.242  41.504 -10.140  1.00  0.73           O  
ATOM   2626  CB  ALA A 166       2.357  39.346  -7.988  1.00  0.73           C  
ATOM   2627  H   ALA A 166       0.878  41.125  -6.962  1.00  0.73           H  
ATOM   2628  HA  ALA A 166       3.571  41.099  -7.939  1.00  0.73           H  
ATOM   2629 1HB  ALA A 166       3.052  38.747  -8.564  1.00  0.73           H  
ATOM   2630 2HB  ALA A 166       2.504  39.146  -6.925  1.00  0.73           H  
ATOM   2631 3HB  ALA A 166       1.365  39.078  -8.247  1.00  0.73           H  
ATOM   2632  N   PRO A 167       3.428  41.223 -10.565  1.00  0.74           N  
ATOM   2633  CA  PRO A 167       3.437  41.564 -11.990  1.00  0.74           C  
ATOM   2634  C   PRO A 167       2.684  40.519 -12.801  1.00  0.74           C  
ATOM   2635  O   PRO A 167       2.449  39.432 -12.292  1.00  0.74           O  
ATOM   2636  CB  PRO A 167       4.940  41.611 -12.295  1.00  0.74           C  
ATOM   2637  CG  PRO A 167       5.588  40.735 -11.286  1.00  0.74           C  
ATOM   2638  CD  PRO A 167       4.768  40.888 -10.036  1.00  0.74           C  
ATOM   2639  HA  PRO A 167       2.980  42.557 -12.125  1.00  0.74           H  
ATOM   2640 1HB  PRO A 167       5.123  41.212 -13.269  1.00  0.74           H  
ATOM   2641 2HB  PRO A 167       5.303  42.646 -12.287  1.00  0.74           H  
ATOM   2642 1HG  PRO A 167       5.597  39.708 -11.667  1.00  0.74           H  
ATOM   2643 2HG  PRO A 167       6.639  41.027 -11.148  1.00  0.74           H  
ATOM   2644 1HD  PRO A 167       4.773  39.933  -9.506  1.00  0.74           H  
ATOM   2645 2HD  PRO A 167       5.162  41.719  -9.426  1.00  0.74           H  
ATOM   2646  N   SER A 168       2.227  40.829 -14.020  1.00  0.75           N  
ATOM   2647  CA  SER A 168       1.495  39.791 -14.743  1.00  0.75           C  
ATOM   2648  C   SER A 168       2.486  38.778 -15.259  1.00  0.75           C  
ATOM   2649  O   SER A 168       3.687  39.044 -15.265  1.00  0.75           O  
ATOM   2650  CB  SER A 168       0.668  40.363 -15.887  1.00  0.75           C  
ATOM   2651  OG  SER A 168       1.483  40.851 -16.912  1.00  0.75           O  
ATOM   2652  H   SER A 168       2.429  41.727 -14.493  1.00  0.75           H  
ATOM   2653  HA  SER A 168       0.816  39.288 -14.054  1.00  0.75           H  
ATOM   2654 1HB  SER A 168       0.014  39.590 -16.282  1.00  0.75           H  
ATOM   2655 2HB  SER A 168       0.037  41.166 -15.511  1.00  0.75           H  
ATOM   2656  HG  SER A 168       1.937  41.652 -16.550  1.00  0.75           H  
ATOM   2657  N   PHE A 169       2.005  37.649 -15.740  1.00  0.77           N  
ATOM   2658  CA  PHE A 169       2.900  36.636 -16.270  1.00  0.77           C  
ATOM   2659  C   PHE A 169       3.871  37.205 -17.297  1.00  0.77           C  
ATOM   2660  O   PHE A 169       5.067  36.930 -17.258  1.00  0.77           O  
ATOM   2661  CB  PHE A 169       2.121  35.487 -16.869  1.00  0.77           C  
ATOM   2662  CG  PHE A 169       3.020  34.566 -17.500  1.00  0.77           C  
ATOM   2663  CD1 PHE A 169       3.758  33.678 -16.757  1.00  0.77           C  
ATOM   2664  CD2 PHE A 169       3.166  34.594 -18.869  1.00  0.77           C  
ATOM   2665  CE1 PHE A 169       4.619  32.837 -17.378  1.00  0.77           C  
ATOM   2666  CE2 PHE A 169       4.024  33.755 -19.480  1.00  0.77           C  
ATOM   2667  CZ  PHE A 169       4.741  32.886 -18.732  1.00  0.77           C  
ATOM   2668  H   PHE A 169       1.010  37.477 -15.721  1.00  0.77           H  
ATOM   2669  HA  PHE A 169       3.492  36.243 -15.446  1.00  0.77           H  
ATOM   2670 1HB  PHE A 169       1.565  34.959 -16.103  1.00  0.77           H  
ATOM   2671 2HB  PHE A 169       1.419  35.854 -17.615  1.00  0.77           H  
ATOM   2672  HD1 PHE A 169       3.650  33.657 -15.677  1.00  0.77           H  
ATOM   2673  HD2 PHE A 169       2.583  35.312 -19.463  1.00  0.77           H  
ATOM   2674  HE1 PHE A 169       5.205  32.123 -16.812  1.00  0.77           H  
ATOM   2675  HE2 PHE A 169       4.138  33.776 -20.563  1.00  0.77           H  
ATOM   2676  HZ  PHE A 169       5.402  32.217 -19.217  1.00  0.77           H  
ATOM   2677  N   ASP A 170       3.342  38.006 -18.216  1.00  0.80           N  
ATOM   2678  CA  ASP A 170       4.119  38.625 -19.281  1.00  0.80           C  
ATOM   2679  C   ASP A 170       5.198  39.596 -18.770  1.00  0.80           C  
ATOM   2680  O   ASP A 170       6.125  39.933 -19.513  1.00  0.80           O  
ATOM   2681  CB  ASP A 170       3.184  39.372 -20.228  1.00  0.80           C  
ATOM   2682  CG  ASP A 170       2.314  38.440 -21.079  1.00  0.80           C  
ATOM   2683  OD1 ASP A 170       2.582  37.261 -21.108  1.00  0.80           O  
ATOM   2684  OD2 ASP A 170       1.392  38.918 -21.693  1.00  0.80           O  
ATOM   2685  H   ASP A 170       2.354  38.202 -18.167  1.00  0.80           H  
ATOM   2686  HA  ASP A 170       4.615  37.829 -19.837  1.00  0.80           H  
ATOM   2687 1HB  ASP A 170       2.535  40.031 -19.642  1.00  0.80           H  
ATOM   2688 2HB  ASP A 170       3.774  40.006 -20.890  1.00  0.80           H  
ATOM   2689  N   ASP A 171       5.044  40.097 -17.544  1.00  0.83           N  
ATOM   2690  CA  ASP A 171       5.974  41.043 -16.950  1.00  0.83           C  
ATOM   2691  C   ASP A 171       6.994  40.315 -16.063  1.00  0.83           C  
ATOM   2692  O   ASP A 171       8.121  40.780 -15.877  1.00  0.83           O  
ATOM   2693  CB  ASP A 171       5.242  42.033 -16.040  1.00  0.83           C  
ATOM   2694  CG  ASP A 171       4.169  42.903 -16.655  1.00  0.83           C  
ATOM   2695  OD1 ASP A 171       4.417  43.590 -17.620  1.00  0.83           O  
ATOM   2696  OD2 ASP A 171       3.065  42.900 -16.074  1.00  0.83           O  
ATOM   2697  H   ASP A 171       4.286  39.761 -16.957  1.00  0.83           H  
ATOM   2698  HA  ASP A 171       6.505  41.573 -17.744  1.00  0.83           H  
ATOM   2699 1HB  ASP A 171       4.738  41.440 -15.315  1.00  0.83           H  
ATOM   2700 2HB  ASP A 171       5.963  42.659 -15.518  1.00  0.83           H  
ATOM   2701  N   ALA A 172       6.564  39.194 -15.473  1.00  0.88           N  
ATOM   2702  CA  ALA A 172       7.364  38.472 -14.489  1.00  0.88           C  
ATOM   2703  C   ALA A 172       8.732  38.050 -15.054  1.00  0.88           C  
ATOM   2704  O   ALA A 172       8.799  37.513 -16.165  1.00  0.88           O  
ATOM   2705  CB  ALA A 172       6.611  37.238 -14.019  1.00  0.88           C  
ATOM   2706  H   ALA A 172       5.619  38.865 -15.670  1.00  0.88           H  
ATOM   2707  HA  ALA A 172       7.475  39.122 -13.638  1.00  0.88           H  
ATOM   2708 1HB  ALA A 172       7.181  36.723 -13.245  1.00  0.88           H  
ATOM   2709 2HB  ALA A 172       5.656  37.570 -13.611  1.00  0.88           H  
ATOM   2710 3HB  ALA A 172       6.439  36.565 -14.860  1.00  0.88           H  
ATOM   2711  N   PRO A 173       9.844  38.278 -14.317  1.00  0.96           N  
ATOM   2712  CA  PRO A 173      11.205  37.887 -14.662  1.00  0.96           C  
ATOM   2713  C   PRO A 173      11.407  36.420 -15.030  1.00  0.96           C  
ATOM   2714  O   PRO A 173      12.224  36.114 -15.901  1.00  0.96           O  
ATOM   2715  CB  PRO A 173      11.957  38.181 -13.359  1.00  0.96           C  
ATOM   2716  CG  PRO A 173      11.207  39.329 -12.743  1.00  0.96           C  
ATOM   2717  CD  PRO A 173       9.760  39.062 -13.056  1.00  0.96           C  
ATOM   2718  HA  PRO A 173      11.568  38.537 -15.470  1.00  0.96           H  
ATOM   2719 1HB  PRO A 173      11.979  37.278 -12.728  1.00  0.96           H  
ATOM   2720 2HB  PRO A 173      13.003  38.431 -13.586  1.00  0.96           H  
ATOM   2721 1HG  PRO A 173      11.407  39.373 -11.661  1.00  0.96           H  
ATOM   2722 2HG  PRO A 173      11.559  40.282 -13.169  1.00  0.96           H  
ATOM   2723 1HD  PRO A 173       9.269  38.488 -12.252  1.00  0.96           H  
ATOM   2724 2HD  PRO A 173       9.302  40.051 -13.232  1.00  0.96           H  
ATOM   2725  N   GLY A 174      10.654  35.512 -14.403  1.00  1.06           N  
ATOM   2726  CA  GLY A 174      10.820  34.098 -14.672  1.00  1.06           C  
ATOM   2727  C   GLY A 174      12.258  33.755 -14.344  1.00  1.06           C  
ATOM   2728  O   GLY A 174      12.900  34.446 -13.545  1.00  1.06           O  
ATOM   2729  H   GLY A 174       9.991  35.764 -13.693  1.00  1.06           H  
ATOM   2730 1HA  GLY A 174      10.142  33.515 -14.054  1.00  1.06           H  
ATOM   2731 2HA  GLY A 174      10.602  33.881 -15.716  1.00  1.06           H  
ATOM   2732  N   PHE A 175      12.784  32.714 -14.964  1.00  1.20           N  
ATOM   2733  CA  PHE A 175      14.210  32.446 -14.773  1.00  1.20           C  
ATOM   2734  C   PHE A 175      14.784  31.705 -15.968  1.00  1.20           C  
ATOM   2735  O   PHE A 175      14.041  31.210 -16.823  1.00  1.20           O  
ATOM   2736  CB  PHE A 175      14.475  31.648 -13.504  1.00  1.20           C  
ATOM   2737  CG  PHE A 175      14.078  30.270 -13.588  1.00  1.20           C  
ATOM   2738  CD1 PHE A 175      15.025  29.290 -13.854  1.00  1.20           C  
ATOM   2739  CD2 PHE A 175      12.799  29.929 -13.477  1.00  1.20           C  
ATOM   2740  CE1 PHE A 175      14.665  27.983 -13.954  1.00  1.20           C  
ATOM   2741  CE2 PHE A 175      12.429  28.639 -13.600  1.00  1.20           C  
ATOM   2742  CZ  PHE A 175      13.357  27.652 -13.823  1.00  1.20           C  
ATOM   2743  H   PHE A 175      12.171  32.144 -15.542  1.00  1.20           H  
ATOM   2744  HA  PHE A 175      14.732  33.401 -14.690  1.00  1.20           H  
ATOM   2745 1HB  PHE A 175      15.539  31.680 -13.273  1.00  1.20           H  
ATOM   2746 2HB  PHE A 175      13.945  32.106 -12.666  1.00  1.20           H  
ATOM   2747  HD1 PHE A 175      16.077  29.576 -13.970  1.00  1.20           H  
ATOM   2748  HD2 PHE A 175      12.068  30.707 -13.302  1.00  1.20           H  
ATOM   2749  HE1 PHE A 175      15.418  27.221 -14.148  1.00  1.20           H  
ATOM   2750  HE2 PHE A 175      11.387  28.385 -13.532  1.00  1.20           H  
ATOM   2751  HZ  PHE A 175      13.043  26.615 -13.913  1.00  1.20           H  
ATOM   2752  N   GLU A 176      16.105  31.624 -16.023  1.00  1.34           N  
ATOM   2753  CA  GLU A 176      16.786  30.876 -17.067  1.00  1.34           C  
ATOM   2754  C   GLU A 176      18.043  30.236 -16.498  1.00  1.34           C  
ATOM   2755  O   GLU A 176      18.256  29.036 -16.676  1.00  1.34           O  
ATOM   2756  OXT GLU A 176      18.579  30.806 -15.550  1.00  1.34           O  
ATOM   2757  CB  GLU A 176      17.132  31.789 -18.250  1.00  1.34           C  
ATOM   2758  CG  GLU A 176      17.811  31.080 -19.416  1.00  1.34           C  
ATOM   2759  CD  GLU A 176      18.039  31.978 -20.622  1.00  1.34           C  
ATOM   2760  OE1 GLU A 176      17.653  33.122 -20.577  1.00  1.34           O  
ATOM   2761  OE2 GLU A 176      18.594  31.506 -21.588  1.00  1.34           O  
ATOM   2762  H   GLU A 176      16.655  32.077 -15.307  1.00  1.34           H  
ATOM   2763  HA  GLU A 176      16.128  30.079 -17.418  1.00  1.34           H  
ATOM   2764 1HB  GLU A 176      16.220  32.253 -18.627  1.00  1.34           H  
ATOM   2765 2HB  GLU A 176      17.791  32.588 -17.913  1.00  1.34           H  
ATOM   2766 1HG  GLU A 176      18.775  30.701 -19.079  1.00  1.34           H  
ATOM   2767 2HG  GLU A 176      17.204  30.227 -19.702  1.00  1.34           H  
ENDMDL

REMARK ID 693536 DOMAINID 684517 MODEL 5 1wlt-19sol-2
MODEL     5
ATOM      1  N   MET A   1       1.898  -0.675   2.279  1.00  1.95           N  
ATOM      2  CA  MET A   1       2.581  -0.938   1.021  1.00  1.95           C  
ATOM      3  C   MET A   1       3.830  -0.083   0.896  1.00  1.95           C  
ATOM      4  O   MET A   1       4.873  -0.423   1.453  1.00  1.95           O  
ATOM      5  CB  MET A   1       1.637  -0.698  -0.155  1.00  1.95           C  
ATOM      6  CG  MET A   1       0.508  -1.693  -0.260  1.00  1.95           C  
ATOM      7  SD  MET A   1      -0.631  -1.282  -1.574  1.00  1.95           S  
ATOM      8  CE  MET A   1       0.401  -1.594  -3.005  1.00  1.95           C  
ATOM      9 1H   MET A   1       0.920  -0.904   2.189  1.00  1.95           H  
ATOM     10 2H   MET A   1       2.311  -1.237   3.009  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.999   0.304   2.511  1.00  1.95           H  
ATOM     12  HA  MET A   1       2.895  -1.982   1.009  1.00  1.95           H  
ATOM     13 1HB  MET A   1       1.183   0.287  -0.071  1.00  1.95           H  
ATOM     14 2HB  MET A   1       2.201  -0.728  -1.092  1.00  1.95           H  
ATOM     15 1HG  MET A   1       0.917  -2.684  -0.455  1.00  1.95           H  
ATOM     16 2HG  MET A   1      -0.042  -1.727   0.679  1.00  1.95           H  
ATOM     17 1HE  MET A   1      -0.159  -1.390  -3.913  1.00  1.95           H  
ATOM     18 2HE  MET A   1       1.281  -0.946  -2.967  1.00  1.95           H  
ATOM     19 3HE  MET A   1       0.719  -2.638  -3.003  1.00  1.95           H  
ATOM     20  N   GLY A   2       3.716   1.026   0.167  1.00  1.60           N  
ATOM     21  CA  GLY A   2       4.833   1.950  -0.044  1.00  1.60           C  
ATOM     22  C   GLY A   2       4.703   2.616  -1.409  1.00  1.60           C  
ATOM     23  O   GLY A   2       3.675   2.479  -2.077  1.00  1.60           O  
ATOM     24  H   GLY A   2       2.840   1.257  -0.272  1.00  1.60           H  
ATOM     25 1HA  GLY A   2       4.847   2.712   0.739  1.00  1.60           H  
ATOM     26 2HA  GLY A   2       5.784   1.418   0.016  1.00  1.60           H  
ATOM     27  N   TYR A   3       5.741   3.329  -1.823  1.00  1.30           N  
ATOM     28  CA  TYR A   3       5.711   4.038  -3.106  1.00  1.30           C  
ATOM     29  C   TYR A   3       6.888   3.780  -4.043  1.00  1.30           C  
ATOM     30  O   TYR A   3       7.907   3.203  -3.659  1.00  1.30           O  
ATOM     31  CB  TYR A   3       5.400   5.510  -2.896  1.00  1.30           C  
ATOM     32  CG  TYR A   3       6.217   6.276  -1.987  1.00  1.30           C  
ATOM     33  CD1 TYR A   3       7.330   6.900  -2.392  1.00  1.30           C  
ATOM     34  CD2 TYR A   3       5.771   6.411  -0.700  1.00  1.30           C  
ATOM     35  CE1 TYR A   3       8.026   7.671  -1.504  1.00  1.30           C  
ATOM     36  CE2 TYR A   3       6.460   7.157   0.171  1.00  1.30           C  
ATOM     37  CZ  TYR A   3       7.588   7.785  -0.221  1.00  1.30           C  
ATOM     38  OH  TYR A   3       8.286   8.522   0.661  1.00  1.30           O  
ATOM     39  H   TYR A   3       6.559   3.387  -1.199  1.00  1.30           H  
ATOM     40  HA  TYR A   3       4.844   3.664  -3.649  1.00  1.30           H  
ATOM     41 1HB  TYR A   3       5.451   6.007  -3.854  1.00  1.30           H  
ATOM     42 2HB  TYR A   3       4.375   5.585  -2.550  1.00  1.30           H  
ATOM     43  HD1 TYR A   3       7.658   6.787  -3.407  1.00  1.30           H  
ATOM     44  HD2 TYR A   3       4.854   5.913  -0.379  1.00  1.30           H  
ATOM     45  HE1 TYR A   3       8.913   8.187  -1.817  1.00  1.30           H  
ATOM     46  HE2 TYR A   3       6.110   7.251   1.171  1.00  1.30           H  
ATOM     47  HH  TYR A   3       9.172   8.639   0.318  1.00  1.30           H  
ATOM     48  N   THR A   4       6.690   4.143  -5.316  1.00  1.07           N  
ATOM     49  CA  THR A   4       7.668   3.861  -6.357  1.00  1.07           C  
ATOM     50  C   THR A   4       8.546   5.035  -6.744  1.00  1.07           C  
ATOM     51  O   THR A   4       8.077   6.140  -7.004  1.00  1.07           O  
ATOM     52  CB  THR A   4       6.955   3.316  -7.614  1.00  1.07           C  
ATOM     53  OG1 THR A   4       6.290   2.082  -7.290  1.00  1.07           O  
ATOM     54  CG2 THR A   4       7.952   3.088  -8.752  1.00  1.07           C  
ATOM     55  H   THR A   4       5.842   4.653  -5.574  1.00  1.07           H  
ATOM     56  HA  THR A   4       8.327   3.075  -5.990  1.00  1.07           H  
ATOM     57  HB  THR A   4       6.208   4.037  -7.940  1.00  1.07           H  
ATOM     58  HG1 THR A   4       5.569   2.254  -6.679  1.00  1.07           H  
ATOM     59 1HG2 THR A   4       7.424   2.708  -9.625  1.00  1.07           H  
ATOM     60 2HG2 THR A   4       8.438   4.030  -9.012  1.00  1.07           H  
ATOM     61 3HG2 THR A   4       8.706   2.366  -8.441  1.00  1.07           H  
ATOM     62  N   PHE A   5       9.840   4.759  -6.795  1.00  0.93           N  
ATOM     63  CA  PHE A   5      10.865   5.718  -7.178  1.00  0.93           C  
ATOM     64  C   PHE A   5      11.476   5.354  -8.528  1.00  0.93           C  
ATOM     65  O   PHE A   5      11.911   4.216  -8.725  1.00  0.93           O  
ATOM     66  CB  PHE A   5      11.969   5.660  -6.134  1.00  0.93           C  
ATOM     67  CG  PHE A   5      11.633   6.167  -4.777  1.00  0.93           C  
ATOM     68  CD1 PHE A   5      10.905   5.378  -3.955  1.00  0.93           C  
ATOM     69  CD2 PHE A   5      12.131   7.370  -4.267  1.00  0.93           C  
ATOM     70  CE1 PHE A   5      10.648   5.748  -2.697  1.00  0.93           C  
ATOM     71  CE2 PHE A   5      11.880   7.744  -2.993  1.00  0.93           C  
ATOM     72  CZ  PHE A   5      11.144   6.936  -2.199  1.00  0.93           C  
ATOM     73  H   PHE A   5      10.130   3.821  -6.553  1.00  0.93           H  
ATOM     74  HA  PHE A   5      10.429   6.713  -7.245  1.00  0.93           H  
ATOM     75 1HB  PHE A   5      12.258   4.620  -6.023  1.00  0.93           H  
ATOM     76 2HB  PHE A   5      12.840   6.174  -6.493  1.00  0.93           H  
ATOM     77  HD1 PHE A   5      10.528   4.422  -4.323  1.00  0.93           H  
ATOM     78  HD2 PHE A   5      12.731   8.008  -4.864  1.00  0.93           H  
ATOM     79  HE1 PHE A   5      10.062   5.082  -2.091  1.00  0.93           H  
ATOM     80  HE2 PHE A   5      12.279   8.673  -2.610  1.00  0.93           H  
ATOM     81  HZ  PHE A   5      10.949   7.224  -1.173  1.00  0.93           H  
ATOM     82  N   THR A   6      11.531   6.311  -9.444  1.00  0.85           N  
ATOM     83  CA  THR A   6      12.177   6.099 -10.729  1.00  0.85           C  
ATOM     84  C   THR A   6      13.329   7.066 -10.898  1.00  0.85           C  
ATOM     85  O   THR A   6      13.133   8.282 -11.023  1.00  0.85           O  
ATOM     86  CB  THR A   6      11.185   6.286 -11.891  1.00  0.85           C  
ATOM     87  OG1 THR A   6      10.111   5.349 -11.765  1.00  0.85           O  
ATOM     88  CG2 THR A   6      11.881   6.112 -13.227  1.00  0.85           C  
ATOM     89  H   THR A   6      11.112   7.214  -9.251  1.00  0.85           H  
ATOM     90  HA  THR A   6      12.577   5.085 -10.764  1.00  0.85           H  
ATOM     91  HB  THR A   6      10.772   7.293 -11.842  1.00  0.85           H  
ATOM     92  HG1 THR A   6      10.473   4.479 -11.571  1.00  0.85           H  
ATOM     93 1HG2 THR A   6      11.165   6.261 -14.033  1.00  0.85           H  
ATOM     94 2HG2 THR A   6      12.685   6.845 -13.314  1.00  0.85           H  
ATOM     95 3HG2 THR A   6      12.298   5.109 -13.291  1.00  0.85           H  
ATOM     96  N   ASP A   7      14.551   6.558 -10.875  1.00  0.82           N  
ATOM     97  CA  ASP A   7      15.671   7.472 -11.009  1.00  0.82           C  
ATOM     98  C   ASP A   7      15.560   8.125 -12.369  1.00  0.82           C  
ATOM     99  O   ASP A   7      15.296   7.434 -13.350  1.00  0.82           O  
ATOM    100  CB  ASP A   7      17.016   6.753 -10.909  1.00  0.82           C  
ATOM    101  CG  ASP A   7      17.354   6.225  -9.516  1.00  0.82           C  
ATOM    102  OD1 ASP A   7      16.667   6.542  -8.583  1.00  0.82           O  
ATOM    103  OD2 ASP A   7      18.317   5.508  -9.409  1.00  0.82           O  
ATOM    104  H   ASP A   7      14.694   5.561 -10.767  1.00  0.82           H  
ATOM    105  HA  ASP A   7      15.609   8.245 -10.246  1.00  0.82           H  
ATOM    106 1HB  ASP A   7      17.033   5.916 -11.609  1.00  0.82           H  
ATOM    107 2HB  ASP A   7      17.808   7.438 -11.207  1.00  0.82           H  
ATOM    108  N   LEU A   8      15.867   9.413 -12.465  1.00  0.82           N  
ATOM    109  CA  LEU A   8      15.856  10.068 -13.765  1.00  0.82           C  
ATOM    110  C   LEU A   8      17.291  10.177 -14.283  1.00  0.82           C  
ATOM    111  O   LEU A   8      17.626  11.013 -15.127  1.00  0.82           O  
ATOM    112  CB  LEU A   8      15.193  11.437 -13.667  1.00  0.82           C  
ATOM    113  CG  LEU A   8      13.771  11.415 -13.131  1.00  0.82           C  
ATOM    114  CD1 LEU A   8      13.212  12.845 -13.148  1.00  0.82           C  
ATOM    115  CD2 LEU A   8      12.954  10.414 -13.927  1.00  0.82           C  
ATOM    116  H   LEU A   8      16.057   9.980 -11.636  1.00  0.82           H  
ATOM    117  HA  LEU A   8      15.283   9.459 -14.463  1.00  0.82           H  
ATOM    118 1HB  LEU A   8      15.789  12.067 -13.007  1.00  0.82           H  
ATOM    119 2HB  LEU A   8      15.175  11.891 -14.657  1.00  0.82           H  
ATOM    120  HG  LEU A   8      13.788  11.093 -12.088  1.00  0.82           H  
ATOM    121 1HD1 LEU A   8      12.212  12.856 -12.735  1.00  0.82           H  
ATOM    122 2HD1 LEU A   8      13.850  13.478 -12.559  1.00  0.82           H  
ATOM    123 3HD1 LEU A   8      13.188  13.215 -14.167  1.00  0.82           H  
ATOM    124 1HD2 LEU A   8      11.949  10.365 -13.549  1.00  0.82           H  
ATOM    125 2HD2 LEU A   8      12.939  10.708 -14.966  1.00  0.82           H  
ATOM    126 3HD2 LEU A   8      13.409   9.430 -13.843  1.00  0.82           H  
ATOM    127  N   GLY A   9      18.176   9.376 -13.689  1.00  0.82           N  
ATOM    128  CA  GLY A   9      19.589   9.312 -14.050  1.00  0.82           C  
ATOM    129  C   GLY A   9      20.405  10.415 -13.390  1.00  0.82           C  
ATOM    130  O   GLY A   9      21.288  10.168 -12.568  1.00  0.82           O  
ATOM    131  H   GLY A   9      17.827   8.747 -12.984  1.00  0.82           H  
ATOM    132 1HA  GLY A   9      19.989   8.339 -13.760  1.00  0.82           H  
ATOM    133 2HA  GLY A   9      19.688   9.385 -15.132  1.00  0.82           H  
ATOM    134  N   LEU A  10      20.041  11.646 -13.688  1.00  0.82           N  
ATOM    135  CA  LEU A  10      20.753  12.820 -13.197  1.00  0.82           C  
ATOM    136  C   LEU A  10      20.374  13.204 -11.771  1.00  0.82           C  
ATOM    137  O   LEU A  10      19.844  14.285 -11.529  1.00  0.82           O  
ATOM    138  CB  LEU A  10      20.409  13.993 -14.103  1.00  0.82           C  
ATOM    139  CG  LEU A  10      20.717  13.780 -15.587  1.00  0.82           C  
ATOM    140  CD1 LEU A  10      20.264  14.976 -16.366  1.00  0.82           C  
ATOM    141  CD2 LEU A  10      22.169  13.572 -15.753  1.00  0.82           C  
ATOM    142  H   LEU A  10      19.258  11.745 -14.332  1.00  0.82           H  
ATOM    143  HA  LEU A  10      21.823  12.618 -13.236  1.00  0.82           H  
ATOM    144 1HB  LEU A  10      19.359  14.196 -14.000  1.00  0.82           H  
ATOM    145 2HB  LEU A  10      20.970  14.868 -13.769  1.00  0.82           H  
ATOM    146  HG  LEU A  10      20.176  12.903 -15.955  1.00  0.82           H  
ATOM    147 1HD1 LEU A  10      20.483  14.833 -17.422  1.00  0.82           H  
ATOM    148 2HD1 LEU A  10      19.217  15.112 -16.250  1.00  0.82           H  
ATOM    149 3HD1 LEU A  10      20.780  15.845 -15.996  1.00  0.82           H  
ATOM    150 1HD2 LEU A  10      22.401  13.422 -16.805  1.00  0.82           H  
ATOM    151 2HD2 LEU A  10      22.668  14.445 -15.392  1.00  0.82           H  
ATOM    152 3HD2 LEU A  10      22.479  12.698 -15.181  1.00  0.82           H  
ATOM    153  N   GLY A  11      20.618  12.303 -10.817  1.00  0.80           N  
ATOM    154  CA  GLY A  11      20.390  12.567  -9.381  1.00  0.80           C  
ATOM    155  C   GLY A  11      18.924  12.552  -8.932  1.00  0.80           C  
ATOM    156  O   GLY A  11      18.541  11.837  -8.007  1.00  0.80           O  
ATOM    157  H   GLY A  11      21.019  11.419 -11.124  1.00  0.80           H  
ATOM    158 1HA  GLY A  11      20.944  11.828  -8.803  1.00  0.80           H  
ATOM    159 2HA  GLY A  11      20.824  13.531  -9.129  1.00  0.80           H  
ATOM    160  N   VAL A  12      18.131  13.363  -9.604  1.00  0.77           N  
ATOM    161  CA  VAL A  12      16.717  13.608  -9.375  1.00  0.77           C  
ATOM    162  C   VAL A  12      15.885  12.342  -9.569  1.00  0.77           C  
ATOM    163  O   VAL A  12      16.136  11.576 -10.505  1.00  0.77           O  
ATOM    164  CB  VAL A  12      16.251  14.681 -10.360  1.00  0.77           C  
ATOM    165  CG1 VAL A  12      14.761  14.899 -10.223  1.00  0.77           C  
ATOM    166  CG2 VAL A  12      17.023  15.967 -10.135  1.00  0.77           C  
ATOM    167  H   VAL A  12      18.585  13.894 -10.337  1.00  0.77           H  
ATOM    168  HA  VAL A  12      16.577  13.960  -8.359  1.00  0.77           H  
ATOM    169  HB  VAL A  12      16.446  14.325 -11.374  1.00  0.77           H  
ATOM    170 1HG1 VAL A  12      14.437  15.642 -10.933  1.00  0.77           H  
ATOM    171 2HG1 VAL A  12      14.226  13.976 -10.400  1.00  0.77           H  
ATOM    172 3HG1 VAL A  12      14.545  15.247  -9.212  1.00  0.77           H  
ATOM    173 1HG2 VAL A  12      16.712  16.689 -10.855  1.00  0.77           H  
ATOM    174 2HG2 VAL A  12      16.829  16.340  -9.153  1.00  0.77           H  
ATOM    175 3HG2 VAL A  12      18.091  15.778 -10.255  1.00  0.77           H  
ATOM    176  N   ILE A  13      14.950  12.097  -8.641  1.00  0.75           N  
ATOM    177  CA  ILE A  13      14.090  10.912  -8.710  1.00  0.75           C  
ATOM    178  C   ILE A  13      12.606  11.274  -8.887  1.00  0.75           C  
ATOM    179  O   ILE A  13      12.096  12.179  -8.222  1.00  0.75           O  
ATOM    180  CB  ILE A  13      14.214  10.054  -7.437  1.00  0.75           C  
ATOM    181  CG1 ILE A  13      15.642   9.595  -7.201  1.00  0.75           C  
ATOM    182  CG2 ILE A  13      13.383   8.827  -7.598  1.00  0.75           C  
ATOM    183  CD1 ILE A  13      15.828   8.933  -5.836  1.00  0.75           C  
ATOM    184  H   ILE A  13      14.829  12.772  -7.881  1.00  0.75           H  
ATOM    185  HA  ILE A  13      14.392  10.310  -9.566  1.00  0.75           H  
ATOM    186  HB  ILE A  13      13.886  10.611  -6.569  1.00  0.75           H  
ATOM    187 1HG1 ILE A  13      15.921   8.879  -7.971  1.00  0.75           H  
ATOM    188 2HG1 ILE A  13      16.312  10.453  -7.264  1.00  0.75           H  
ATOM    189 1HG2 ILE A  13      13.504   8.246  -6.741  1.00  0.75           H  
ATOM    190 2HG2 ILE A  13      12.342   9.065  -7.730  1.00  0.75           H  
ATOM    191 3HG2 ILE A  13      13.739   8.274  -8.450  1.00  0.75           H  
ATOM    192 1HD1 ILE A  13      16.869   8.624  -5.725  1.00  0.75           H  
ATOM    193 2HD1 ILE A  13      15.572   9.642  -5.048  1.00  0.75           H  
ATOM    194 3HD1 ILE A  13      15.184   8.057  -5.762  1.00  0.75           H  
ATOM    195  N   LEU A  14      11.916  10.605  -9.810  1.00  0.73           N  
ATOM    196  CA  LEU A  14      10.483  10.846  -9.970  1.00  0.73           C  
ATOM    197  C   LEU A  14       9.753   9.841  -9.092  1.00  0.73           C  
ATOM    198  O   LEU A  14      10.055   8.649  -9.123  1.00  0.73           O  
ATOM    199  CB  LEU A  14      10.025  10.683 -11.410  1.00  0.73           C  
ATOM    200  CG  LEU A  14       8.542  10.963 -11.683  1.00  0.73           C  
ATOM    201  CD1 LEU A  14       8.275  12.452 -11.453  1.00  0.73           C  
ATOM    202  CD2 LEU A  14       8.206  10.561 -13.096  1.00  0.73           C  
ATOM    203  H   LEU A  14      12.371   9.876 -10.361  1.00  0.73           H  
ATOM    204  HA  LEU A  14      10.240  11.851  -9.626  1.00  0.73           H  
ATOM    205 1HB  LEU A  14      10.583  11.373 -12.015  1.00  0.73           H  
ATOM    206 2HB  LEU A  14      10.249   9.670 -11.737  1.00  0.73           H  
ATOM    207  HG  LEU A  14       7.918  10.393 -10.987  1.00  0.73           H  
ATOM    208 1HD1 LEU A  14       7.233  12.670 -11.639  1.00  0.73           H  
ATOM    209 2HD1 LEU A  14       8.521  12.707 -10.438  1.00  0.73           H  
ATOM    210 3HD1 LEU A  14       8.883  13.038 -12.121  1.00  0.73           H  
ATOM    211 1HD2 LEU A  14       7.144  10.763 -13.287  1.00  0.73           H  
ATOM    212 2HD2 LEU A  14       8.811  11.130 -13.786  1.00  0.73           H  
ATOM    213 3HD2 LEU A  14       8.402   9.496 -13.227  1.00  0.73           H  
ATOM    214  N   VAL A  15       8.849  10.315  -8.259  1.00  0.74           N  
ATOM    215  CA  VAL A  15       8.148   9.433  -7.348  1.00  0.74           C  
ATOM    216  C   VAL A  15       6.656   9.364  -7.563  1.00  0.74           C  
ATOM    217  O   VAL A  15       5.976  10.377  -7.720  1.00  0.74           O  
ATOM    218  CB  VAL A  15       8.456   9.832  -5.912  1.00  0.74           C  
ATOM    219  CG1 VAL A  15       7.683   9.014  -4.967  1.00  0.74           C  
ATOM    220  CG2 VAL A  15       9.936   9.578  -5.682  1.00  0.74           C  
ATOM    221  H   VAL A  15       8.640  11.305  -8.250  1.00  0.74           H  
ATOM    222  HA  VAL A  15       8.546   8.434  -7.489  1.00  0.74           H  
ATOM    223  HB  VAL A  15       8.200  10.862  -5.762  1.00  0.74           H  
ATOM    224 1HG1 VAL A  15       7.942   9.305  -3.955  1.00  0.74           H  
ATOM    225 2HG1 VAL A  15       6.615   9.161  -5.122  1.00  0.74           H  
ATOM    226 3HG1 VAL A  15       7.941   7.977  -5.142  1.00  0.74           H  
ATOM    227 1HG2 VAL A  15      10.207   9.814  -4.678  1.00  0.74           H  
ATOM    228 2HG2 VAL A  15      10.124   8.536  -5.860  1.00  0.74           H  
ATOM    229 3HG2 VAL A  15      10.532  10.178  -6.364  1.00  0.74           H  
ATOM    230  N   VAL A  16       6.151   8.140  -7.588  1.00  0.77           N  
ATOM    231  CA  VAL A  16       4.740   7.914  -7.779  1.00  0.77           C  
ATOM    232  C   VAL A  16       4.156   7.294  -6.496  1.00  0.77           C  
ATOM    233  O   VAL A  16       4.522   6.165  -6.138  1.00  0.77           O  
ATOM    234  CB  VAL A  16       4.525   6.960  -8.944  1.00  0.77           C  
ATOM    235  CG1 VAL A  16       3.036   6.762  -9.144  1.00  0.77           C  
ATOM    236  CG2 VAL A  16       5.238   7.488 -10.176  1.00  0.77           C  
ATOM    237  H   VAL A  16       6.779   7.350  -7.449  1.00  0.77           H  
ATOM    238  HA  VAL A  16       4.275   8.859  -8.036  1.00  0.77           H  
ATOM    239  HB  VAL A  16       4.939   5.989  -8.691  1.00  0.77           H  
ATOM    240 1HG1 VAL A  16       2.863   6.062  -9.956  1.00  0.77           H  
ATOM    241 2HG1 VAL A  16       2.588   6.374  -8.225  1.00  0.77           H  
ATOM    242 3HG1 VAL A  16       2.578   7.729  -9.392  1.00  0.77           H  
ATOM    243 1HG2 VAL A  16       5.090   6.801 -11.004  1.00  0.77           H  
ATOM    244 2HG2 VAL A  16       4.840   8.453 -10.436  1.00  0.77           H  
ATOM    245 3HG2 VAL A  16       6.305   7.586  -9.975  1.00  0.77           H  
ATOM    246  N   PRO A  17       3.275   7.995  -5.768  1.00  0.83           N  
ATOM    247  CA  PRO A  17       2.713   7.589  -4.500  1.00  0.83           C  
ATOM    248  C   PRO A  17       1.697   6.500  -4.696  1.00  0.83           C  
ATOM    249  O   PRO A  17       1.096   6.399  -5.767  1.00  0.83           O  
ATOM    250  CB  PRO A  17       2.046   8.858  -3.998  1.00  0.83           C  
ATOM    251  CG  PRO A  17       1.645   9.576  -5.226  1.00  0.83           C  
ATOM    252  CD  PRO A  17       2.743   9.265  -6.250  1.00  0.83           C  
ATOM    253  HA  PRO A  17       3.509   7.284  -3.818  1.00  0.83           H  
ATOM    254 1HB  PRO A  17       1.197   8.601  -3.346  1.00  0.83           H  
ATOM    255 2HB  PRO A  17       2.755   9.415  -3.395  1.00  0.83           H  
ATOM    256 1HG  PRO A  17       0.654   9.235  -5.552  1.00  0.83           H  
ATOM    257 2HG  PRO A  17       1.555  10.653  -5.013  1.00  0.83           H  
ATOM    258 1HD  PRO A  17       2.264   9.158  -7.239  1.00  0.83           H  
ATOM    259 2HD  PRO A  17       3.521  10.052  -6.240  1.00  0.83           H  
ATOM    260  N   LYS A  18       1.436   5.727  -3.661  1.00  0.95           N  
ATOM    261  CA  LYS A  18       0.322   4.811  -3.756  1.00  0.95           C  
ATOM    262  C   LYS A  18      -0.959   5.578  -3.490  1.00  0.95           C  
ATOM    263  O   LYS A  18      -1.071   6.318  -2.497  1.00  0.95           O  
ATOM    264  CB  LYS A  18       0.455   3.606  -2.832  1.00  0.95           C  
ATOM    265  CG  LYS A  18      -0.784   2.682  -2.862  1.00  0.95           C  
ATOM    266  CD  LYS A  18      -0.990   1.951  -4.179  1.00  0.95           C  
ATOM    267  CE  LYS A  18      -2.289   1.128  -4.124  1.00  0.95           C  
ATOM    268  NZ  LYS A  18      -2.626   0.501  -5.441  1.00  0.95           N  
ATOM    269  H   LYS A  18       1.974   5.800  -2.808  1.00  0.95           H  
ATOM    270  HA  LYS A  18       0.270   4.428  -4.776  1.00  0.95           H  
ATOM    271 1HB  LYS A  18       1.329   3.016  -3.114  1.00  0.95           H  
ATOM    272 2HB  LYS A  18       0.603   3.942  -1.806  1.00  0.95           H  
ATOM    273 1HG  LYS A  18      -0.675   1.935  -2.081  1.00  0.95           H  
ATOM    274 2HG  LYS A  18      -1.679   3.262  -2.670  1.00  0.95           H  
ATOM    275 1HD  LYS A  18      -1.057   2.663  -4.998  1.00  0.95           H  
ATOM    276 2HD  LYS A  18      -0.149   1.284  -4.362  1.00  0.95           H  
ATOM    277 1HE  LYS A  18      -2.183   0.351  -3.388  1.00  0.95           H  
ATOM    278 2HE  LYS A  18      -3.108   1.780  -3.823  1.00  0.95           H  
ATOM    279 1HZ  LYS A  18      -3.484  -0.024  -5.351  1.00  0.95           H  
ATOM    280 2HZ  LYS A  18      -2.749   1.231  -6.130  1.00  0.95           H  
ATOM    281 3HZ  LYS A  18      -1.885  -0.115  -5.730  1.00  0.95           H  
ATOM    282  N   VAL A  19      -1.890   5.419  -4.425  1.00  1.19           N  
ATOM    283  CA  VAL A  19      -3.187   6.059  -4.402  1.00  1.19           C  
ATOM    284  C   VAL A  19      -4.244   4.995  -4.140  1.00  1.19           C  
ATOM    285  O   VAL A  19      -4.241   3.929  -4.766  1.00  1.19           O  
ATOM    286  CB  VAL A  19      -3.458   6.768  -5.742  1.00  1.19           C  
ATOM    287  CG1 VAL A  19      -4.830   7.463  -5.701  1.00  1.19           C  
ATOM    288  CG2 VAL A  19      -2.312   7.747  -6.049  1.00  1.19           C  
ATOM    289  H   VAL A  19      -1.672   4.818  -5.203  1.00  1.19           H  
ATOM    290  HA  VAL A  19      -3.213   6.778  -3.593  1.00  1.19           H  
ATOM    291  HB  VAL A  19      -3.499   6.021  -6.531  1.00  1.19           H  
ATOM    292 1HG1 VAL A  19      -5.021   7.944  -6.659  1.00  1.19           H  
ATOM    293 2HG1 VAL A  19      -5.610   6.729  -5.503  1.00  1.19           H  
ATOM    294 3HG1 VAL A  19      -4.829   8.216  -4.909  1.00  1.19           H  
ATOM    295 1HG2 VAL A  19      -2.496   8.199  -6.999  1.00  1.19           H  
ATOM    296 2HG2 VAL A  19      -2.243   8.510  -5.298  1.00  1.19           H  
ATOM    297 3HG2 VAL A  19      -1.367   7.205  -6.093  1.00  1.19           H  
ATOM    298  N   PHE A  20      -5.138   5.302  -3.216  1.00  1.63           N  
ATOM    299  CA  PHE A  20      -6.182   4.417  -2.749  1.00  1.63           C  
ATOM    300  C   PHE A  20      -7.573   5.007  -3.038  1.00  1.63           C  
ATOM    301  O   PHE A  20      -8.056   5.821  -2.246  1.00  1.63           O  
ATOM    302  CB  PHE A  20      -6.053   4.260  -1.241  1.00  1.63           C  
ATOM    303  CG  PHE A  20      -4.725   3.732  -0.778  1.00  1.63           C  
ATOM    304  CD1 PHE A  20      -3.695   4.629  -0.505  1.00  1.63           C  
ATOM    305  CD2 PHE A  20      -4.494   2.377  -0.596  1.00  1.63           C  
ATOM    306  CE1 PHE A  20      -2.473   4.188  -0.054  1.00  1.63           C  
ATOM    307  CE2 PHE A  20      -3.262   1.928  -0.143  1.00  1.63           C  
ATOM    308  CZ  PHE A  20      -2.255   2.837   0.133  1.00  1.63           C  
ATOM    309  H   PHE A  20      -5.057   6.210  -2.777  1.00  1.63           H  
ATOM    310  HA  PHE A  20      -6.049   3.447  -3.210  1.00  1.63           H  
ATOM    311 1HB  PHE A  20      -6.210   5.227  -0.769  1.00  1.63           H  
ATOM    312 2HB  PHE A  20      -6.831   3.588  -0.879  1.00  1.63           H  
ATOM    313  HD1 PHE A  20      -3.869   5.697  -0.650  1.00  1.63           H  
ATOM    314  HD2 PHE A  20      -5.293   1.664  -0.805  1.00  1.63           H  
ATOM    315  HE1 PHE A  20      -1.679   4.908   0.153  1.00  1.63           H  
ATOM    316  HE2 PHE A  20      -3.086   0.861   0.001  1.00  1.63           H  
ATOM    317  HZ  PHE A  20      -1.289   2.487   0.490  1.00  1.63           H  
ATOM    318  N   PRO A  21      -8.188   4.724  -4.199  1.00  2.25           N  
ATOM    319  CA  PRO A  21      -9.479   5.246  -4.607  1.00  2.25           C  
ATOM    320  C   PRO A  21     -10.610   4.658  -3.774  1.00  2.25           C  
ATOM    321  O   PRO A  21     -10.544   3.496  -3.364  1.00  2.25           O  
ATOM    322  CB  PRO A  21      -9.579   4.794  -6.065  1.00  2.25           C  
ATOM    323  CG  PRO A  21      -8.720   3.561  -6.153  1.00  2.25           C  
ATOM    324  CD  PRO A  21      -7.586   3.788  -5.172  1.00  2.25           C  
ATOM    325  HA  PRO A  21      -9.480   6.340  -4.540  1.00  2.25           H  
ATOM    326 1HB  PRO A  21     -10.632   4.605  -6.320  1.00  2.25           H  
ATOM    327 2HB  PRO A  21      -9.240   5.566  -6.712  1.00  2.25           H  
ATOM    328 1HG  PRO A  21      -9.317   2.669  -5.909  1.00  2.25           H  
ATOM    329 2HG  PRO A  21      -8.360   3.428  -7.184  1.00  2.25           H  
ATOM    330 1HD  PRO A  21      -7.364   2.817  -4.722  1.00  2.25           H  
ATOM    331 2HD  PRO A  21      -6.713   4.236  -5.666  1.00  2.25           H  
ATOM    332  N   ASP A  22     -11.676   5.433  -3.616  1.00  2.93           N  
ATOM    333  CA  ASP A  22     -12.909   5.020  -2.953  1.00  2.93           C  
ATOM    334  C   ASP A  22     -14.067   5.877  -3.462  1.00  2.93           C  
ATOM    335  O   ASP A  22     -13.868   6.822  -4.223  1.00  2.93           O  
ATOM    336  CB  ASP A  22     -12.763   5.133  -1.419  1.00  2.93           C  
ATOM    337  CG  ASP A  22     -13.702   4.186  -0.593  1.00  2.93           C  
ATOM    338  OD1 ASP A  22     -14.720   3.779  -1.114  1.00  2.93           O  
ATOM    339  OD2 ASP A  22     -13.383   3.902   0.537  1.00  2.93           O  
ATOM    340  H   ASP A  22     -11.607   6.400  -3.931  1.00  2.93           H  
ATOM    341  HA  ASP A  22     -13.113   3.979  -3.207  1.00  2.93           H  
ATOM    342 1HB  ASP A  22     -11.729   4.913  -1.142  1.00  2.93           H  
ATOM    343 2HB  ASP A  22     -12.959   6.164  -1.119  1.00  2.93           H  
ATOM    344  N   GLU A  23     -15.272   5.592  -2.999  1.00  3.39           N  
ATOM    345  CA  GLU A  23     -16.456   6.338  -3.432  1.00  3.39           C  
ATOM    346  C   GLU A  23     -16.348   7.828  -3.105  1.00  3.39           C  
ATOM    347  O   GLU A  23     -16.869   8.673  -3.832  1.00  3.39           O  
ATOM    348  CB  GLU A  23     -17.717   5.766  -2.780  1.00  3.39           C  
ATOM    349  CG  GLU A  23     -18.108   4.377  -3.279  1.00  3.39           C  
ATOM    350  CD  GLU A  23     -19.349   3.819  -2.611  1.00  3.39           C  
ATOM    351  OE1 GLU A  23     -19.852   4.438  -1.700  1.00  3.39           O  
ATOM    352  OE2 GLU A  23     -19.794   2.771  -3.020  1.00  3.39           O  
ATOM    353  H   GLU A  23     -15.356   4.810  -2.349  1.00  3.39           H  
ATOM    354  HA  GLU A  23     -16.547   6.235  -4.513  1.00  3.39           H  
ATOM    355 1HB  GLU A  23     -17.566   5.701  -1.701  1.00  3.39           H  
ATOM    356 2HB  GLU A  23     -18.556   6.439  -2.955  1.00  3.39           H  
ATOM    357 1HG  GLU A  23     -18.276   4.424  -4.354  1.00  3.39           H  
ATOM    358 2HG  GLU A  23     -17.270   3.701  -3.099  1.00  3.39           H  
ATOM    359  N   SER A  24     -15.682   8.142  -1.999  1.00  3.36           N  
ATOM    360  CA  SER A  24     -15.512   9.516  -1.547  1.00  3.36           C  
ATOM    361  C   SER A  24     -14.354  10.274  -2.223  1.00  3.36           C  
ATOM    362  O   SER A  24     -14.164  11.460  -1.945  1.00  3.36           O  
ATOM    363  CB  SER A  24     -15.310   9.544  -0.049  1.00  3.36           C  
ATOM    364  OG  SER A  24     -14.101   8.952   0.292  1.00  3.36           O  
ATOM    365  H   SER A  24     -15.282   7.387  -1.460  1.00  3.36           H  
ATOM    366  HA  SER A  24     -16.433  10.054  -1.772  1.00  3.36           H  
ATOM    367 1HB  SER A  24     -15.322  10.577   0.297  1.00  3.36           H  
ATOM    368 2HB  SER A  24     -16.128   9.021   0.444  1.00  3.36           H  
ATOM    369  HG  SER A  24     -13.443   9.371  -0.278  1.00  3.36           H  
ATOM    370  N   GLY A  25     -13.540   9.600  -3.050  1.00  2.88           N  
ATOM    371  CA  GLY A  25     -12.392  10.276  -3.662  1.00  2.88           C  
ATOM    372  C   GLY A  25     -11.107   9.443  -3.674  1.00  2.88           C  
ATOM    373  O   GLY A  25     -11.122   8.215  -3.589  1.00  2.88           O  
ATOM    374  H   GLY A  25     -13.736   8.632  -3.299  1.00  2.88           H  
ATOM    375 1HA  GLY A  25     -12.650  10.545  -4.686  1.00  2.88           H  
ATOM    376 2HA  GLY A  25     -12.202  11.210  -3.136  1.00  2.88           H  
ATOM    377  N   PHE A  26      -9.978  10.123  -3.845  1.00  2.22           N  
ATOM    378  CA  PHE A  26      -8.690   9.439  -3.922  1.00  2.22           C  
ATOM    379  C   PHE A  26      -7.801   9.848  -2.770  1.00  2.22           C  
ATOM    380  O   PHE A  26      -7.566  11.039  -2.557  1.00  2.22           O  
ATOM    381  CB  PHE A  26      -7.986   9.790  -5.223  1.00  2.22           C  
ATOM    382  CG  PHE A  26      -8.689   9.334  -6.452  1.00  2.22           C  
ATOM    383  CD1 PHE A  26      -9.704  10.103  -6.999  1.00  2.22           C  
ATOM    384  CD2 PHE A  26      -8.331   8.168  -7.085  1.00  2.22           C  
ATOM    385  CE1 PHE A  26     -10.353   9.703  -8.147  1.00  2.22           C  
ATOM    386  CE2 PHE A  26      -8.973   7.767  -8.241  1.00  2.22           C  
ATOM    387  CZ  PHE A  26      -9.987   8.533  -8.768  1.00  2.22           C  
ATOM    388  H   PHE A  26     -10.008  11.131  -3.913  1.00  2.22           H  
ATOM    389  HA  PHE A  26      -8.843   8.365  -3.861  1.00  2.22           H  
ATOM    390 1HB  PHE A  26      -7.858  10.871  -5.286  1.00  2.22           H  
ATOM    391 2HB  PHE A  26      -6.995   9.354  -5.218  1.00  2.22           H  
ATOM    392  HD1 PHE A  26      -9.989  11.033  -6.510  1.00  2.22           H  
ATOM    393  HD2 PHE A  26      -7.533   7.561  -6.670  1.00  2.22           H  
ATOM    394  HE1 PHE A  26     -11.152  10.315  -8.565  1.00  2.22           H  
ATOM    395  HE2 PHE A  26      -8.680   6.840  -8.734  1.00  2.22           H  
ATOM    396  HZ  PHE A  26     -10.496   8.215  -9.677  1.00  2.22           H  
ATOM    397  N   PHE A  27      -7.275   8.871  -2.050  1.00  1.65           N  
ATOM    398  CA  PHE A  27      -6.412   9.189  -0.930  1.00  1.65           C  
ATOM    399  C   PHE A  27      -5.013   8.734  -1.272  1.00  1.65           C  
ATOM    400  O   PHE A  27      -4.832   7.732  -1.953  1.00  1.65           O  
ATOM    401  CB  PHE A  27      -6.948   8.491   0.303  1.00  1.65           C  
ATOM    402  CG  PHE A  27      -8.341   8.959   0.597  1.00  1.65           C  
ATOM    403  CD1 PHE A  27      -9.422   8.346  -0.045  1.00  1.65           C  
ATOM    404  CD2 PHE A  27      -8.590  10.001   1.467  1.00  1.65           C  
ATOM    405  CE1 PHE A  27     -10.711   8.767   0.180  1.00  1.65           C  
ATOM    406  CE2 PHE A  27      -9.886  10.426   1.698  1.00  1.65           C  
ATOM    407  CZ  PHE A  27     -10.945   9.809   1.054  1.00  1.65           C  
ATOM    408  H   PHE A  27      -7.513   7.895  -2.239  1.00  1.65           H  
ATOM    409  HA  PHE A  27      -6.403  10.267  -0.765  1.00  1.65           H  
ATOM    410 1HB  PHE A  27      -6.969   7.413   0.142  1.00  1.65           H  
ATOM    411 2HB  PHE A  27      -6.315   8.698   1.163  1.00  1.65           H  
ATOM    412  HD1 PHE A  27      -9.236   7.521  -0.743  1.00  1.65           H  
ATOM    413  HD2 PHE A  27      -7.754  10.490   1.968  1.00  1.65           H  
ATOM    414  HE1 PHE A  27     -11.539   8.277  -0.333  1.00  1.65           H  
ATOM    415  HE2 PHE A  27     -10.074  11.249   2.386  1.00  1.65           H  
ATOM    416  HZ  PHE A  27     -11.962  10.150   1.240  1.00  1.65           H  
ATOM    417  N   TYR A  28      -4.008   9.464  -0.839  1.00  1.26           N  
ATOM    418  CA  TYR A  28      -2.655   9.048  -1.177  1.00  1.26           C  
ATOM    419  C   TYR A  28      -1.623   9.607  -0.237  1.00  1.26           C  
ATOM    420  O   TYR A  28      -1.881  10.587   0.466  1.00  1.26           O  
ATOM    421  CB  TYR A  28      -2.357   9.463  -2.619  1.00  1.26           C  
ATOM    422  CG  TYR A  28      -2.483  10.912  -2.876  1.00  1.26           C  
ATOM    423  CD1 TYR A  28      -1.378  11.735  -2.845  1.00  1.26           C  
ATOM    424  CD2 TYR A  28      -3.745  11.433  -3.138  1.00  1.26           C  
ATOM    425  CE1 TYR A  28      -1.538  13.086  -3.071  1.00  1.26           C  
ATOM    426  CE2 TYR A  28      -3.902  12.770  -3.354  1.00  1.26           C  
ATOM    427  CZ  TYR A  28      -2.808  13.602  -3.322  1.00  1.26           C  
ATOM    428  OH  TYR A  28      -2.974  14.947  -3.547  1.00  1.26           O  
ATOM    429  H   TYR A  28      -4.171  10.294  -0.285  1.00  1.26           H  
ATOM    430  HA  TYR A  28      -2.598   7.961  -1.111  1.00  1.26           H  
ATOM    431 1HB  TYR A  28      -1.351   9.141  -2.900  1.00  1.26           H  
ATOM    432 2HB  TYR A  28      -3.048   8.973  -3.269  1.00  1.26           H  
ATOM    433  HD1 TYR A  28      -0.387  11.319  -2.641  1.00  1.26           H  
ATOM    434  HD2 TYR A  28      -4.617  10.782  -3.170  1.00  1.26           H  
ATOM    435  HE1 TYR A  28      -0.677  13.745  -3.049  1.00  1.26           H  
ATOM    436  HE2 TYR A  28      -4.895  13.175  -3.556  1.00  1.26           H  
ATOM    437  HH  TYR A  28      -3.910  15.138  -3.654  1.00  1.26           H  
ATOM    438  N   VAL A  29      -0.443   9.000  -0.253  1.00  1.07           N  
ATOM    439  CA  VAL A  29       0.649   9.538   0.556  1.00  1.07           C  
ATOM    440  C   VAL A  29       1.863   9.884  -0.286  1.00  1.07           C  
ATOM    441  O   VAL A  29       2.471   9.014  -0.905  1.00  1.07           O  
ATOM    442  CB  VAL A  29       1.061   8.545   1.650  1.00  1.07           C  
ATOM    443  CG1 VAL A  29       2.190   9.143   2.455  1.00  1.07           C  
ATOM    444  CG2 VAL A  29      -0.137   8.223   2.535  1.00  1.07           C  
ATOM    445  H   VAL A  29      -0.335   8.172  -0.848  1.00  1.07           H  
ATOM    446  HA  VAL A  29       0.304  10.450   1.041  1.00  1.07           H  
ATOM    447  HB  VAL A  29       1.432   7.624   1.196  1.00  1.07           H  
ATOM    448 1HG1 VAL A  29       2.471   8.450   3.222  1.00  1.07           H  
ATOM    449 2HG1 VAL A  29       3.042   9.342   1.809  1.00  1.07           H  
ATOM    450 3HG1 VAL A  29       1.864  10.070   2.920  1.00  1.07           H  
ATOM    451 1HG2 VAL A  29       0.169   7.519   3.310  1.00  1.07           H  
ATOM    452 2HG2 VAL A  29      -0.505   9.139   2.997  1.00  1.07           H  
ATOM    453 3HG2 VAL A  29      -0.927   7.775   1.935  1.00  1.07           H  
ATOM    454  N   VAL A  30       2.244  11.157  -0.275  1.00  1.00           N  
ATOM    455  CA  VAL A  30       3.349  11.611  -1.110  1.00  1.00           C  
ATOM    456  C   VAL A  30       4.703  11.211  -0.510  1.00  1.00           C  
ATOM    457  O   VAL A  30       5.592  10.768  -1.239  1.00  1.00           O  
ATOM    458  CB  VAL A  30       3.281  13.136  -1.311  1.00  1.00           C  
ATOM    459  CG1 VAL A  30       4.488  13.625  -2.138  1.00  1.00           C  
ATOM    460  CG2 VAL A  30       1.982  13.496  -2.003  1.00  1.00           C  
ATOM    461  H   VAL A  30       1.724  11.822   0.282  1.00  1.00           H  
ATOM    462  HA  VAL A  30       3.256  11.145  -2.087  1.00  1.00           H  
ATOM    463  HB  VAL A  30       3.332  13.624  -0.339  1.00  1.00           H  
ATOM    464 1HG1 VAL A  30       4.433  14.708  -2.258  1.00  1.00           H  
ATOM    465 2HG1 VAL A  30       5.409  13.366  -1.658  1.00  1.00           H  
ATOM    466 3HG1 VAL A  30       4.458  13.152  -3.120  1.00  1.00           H  
ATOM    467 1HG2 VAL A  30       1.922  14.577  -2.138  1.00  1.00           H  
ATOM    468 2HG2 VAL A  30       1.940  13.007  -2.981  1.00  1.00           H  
ATOM    469 3HG2 VAL A  30       1.143  13.161  -1.395  1.00  1.00           H  
ATOM    470  N   VAL A  31       4.864  11.417   0.808  1.00  0.98           N  
ATOM    471  CA  VAL A  31       6.113  11.069   1.487  1.00  0.98           C  
ATOM    472  C   VAL A  31       5.862  10.263   2.771  1.00  0.98           C  
ATOM    473  O   VAL A  31       5.039  10.655   3.604  1.00  0.98           O  
ATOM    474  CB  VAL A  31       6.925  12.337   1.902  1.00  0.98           C  
ATOM    475  CG1 VAL A  31       8.267  11.930   2.575  1.00  0.98           C  
ATOM    476  CG2 VAL A  31       7.167  13.232   0.722  1.00  0.98           C  
ATOM    477  H   VAL A  31       4.100  11.795   1.343  1.00  0.98           H  
ATOM    478  HA  VAL A  31       6.716  10.470   0.809  1.00  0.98           H  
ATOM    479  HB  VAL A  31       6.357  12.889   2.650  1.00  0.98           H  
ATOM    480 1HG1 VAL A  31       8.805  12.829   2.878  1.00  0.98           H  
ATOM    481 2HG1 VAL A  31       8.084  11.318   3.452  1.00  0.98           H  
ATOM    482 3HG1 VAL A  31       8.874  11.371   1.868  1.00  0.98           H  
ATOM    483 1HG2 VAL A  31       7.720  14.107   1.040  1.00  0.98           H  
ATOM    484 2HG2 VAL A  31       7.727  12.699  -0.028  1.00  0.98           H  
ATOM    485 3HG2 VAL A  31       6.225  13.540   0.326  1.00  0.98           H  
ATOM    486  N   GLU A  32       6.607   9.175   2.938  1.00  0.97           N  
ATOM    487  CA  GLU A  32       6.624   8.368   4.161  1.00  0.97           C  
ATOM    488  C   GLU A  32       8.077   8.283   4.557  1.00  0.97           C  
ATOM    489  O   GLU A  32       8.932   8.118   3.682  1.00  0.97           O  
ATOM    490  CB  GLU A  32       6.091   6.937   3.982  1.00  0.97           C  
ATOM    491  CG  GLU A  32       4.638   6.810   3.613  1.00  0.97           C  
ATOM    492  CD  GLU A  32       4.172   5.378   3.514  1.00  0.97           C  
ATOM    493  OE1 GLU A  32       4.968   4.505   3.748  1.00  0.97           O  
ATOM    494  OE2 GLU A  32       3.022   5.160   3.209  1.00  0.97           O  
ATOM    495  H   GLU A  32       7.222   8.920   2.175  1.00  0.97           H  
ATOM    496  HA  GLU A  32       6.068   8.876   4.950  1.00  0.97           H  
ATOM    497 1HB  GLU A  32       6.681   6.423   3.222  1.00  0.97           H  
ATOM    498 2HB  GLU A  32       6.234   6.390   4.913  1.00  0.97           H  
ATOM    499 1HG  GLU A  32       4.058   7.312   4.384  1.00  0.97           H  
ATOM    500 2HG  GLU A  32       4.462   7.312   2.672  1.00  0.97           H  
ATOM    501  N   GLU A  33       8.383   8.344   5.848  1.00  0.97           N  
ATOM    502  CA  GLU A  33       9.795   8.306   6.180  1.00  0.97           C  
ATOM    503  C   GLU A  33      10.516   7.020   5.803  1.00  0.97           C  
ATOM    504  O   GLU A  33      11.682   7.070   5.419  1.00  0.97           O  
ATOM    505  CB  GLU A  33      10.074   8.594   7.651  1.00  0.97           C  
ATOM    506  CG  GLU A  33       9.849  10.029   8.082  1.00  0.97           C  
ATOM    507  CD  GLU A  33      10.389  10.291   9.470  1.00  0.97           C  
ATOM    508  OE1 GLU A  33      10.849   9.354  10.097  1.00  0.97           O  
ATOM    509  OE2 GLU A  33      10.375  11.423   9.891  1.00  0.97           O  
ATOM    510  H   GLU A  33       7.671   8.458   6.557  1.00  0.97           H  
ATOM    511  HA  GLU A  33      10.252   9.113   5.624  1.00  0.97           H  
ATOM    512 1HB  GLU A  33       9.442   7.957   8.269  1.00  0.97           H  
ATOM    513 2HB  GLU A  33      11.099   8.336   7.871  1.00  0.97           H  
ATOM    514 1HG  GLU A  33      10.329  10.698   7.376  1.00  0.97           H  
ATOM    515 2HG  GLU A  33       8.781  10.236   8.065  1.00  0.97           H  
ATOM    516  N   ASP A  34       9.870   5.861   5.892  1.00  0.98           N  
ATOM    517  CA  ASP A  34      10.637   4.660   5.577  1.00  0.98           C  
ATOM    518  C   ASP A  34      11.098   4.648   4.121  1.00  0.98           C  
ATOM    519  O   ASP A  34      12.278   4.435   3.843  1.00  0.98           O  
ATOM    520  CB  ASP A  34       9.821   3.405   5.864  1.00  0.98           C  
ATOM    521  CG  ASP A  34       9.621   3.155   7.357  1.00  0.98           C  
ATOM    522  OD1 ASP A  34      10.287   3.785   8.147  1.00  0.98           O  
ATOM    523  OD2 ASP A  34       8.799   2.337   7.691  1.00  0.98           O  
ATOM    524  H   ASP A  34       8.903   5.819   6.182  1.00  0.98           H  
ATOM    525  HA  ASP A  34      11.525   4.646   6.210  1.00  0.98           H  
ATOM    526 1HB  ASP A  34       8.842   3.491   5.386  1.00  0.98           H  
ATOM    527 2HB  ASP A  34      10.320   2.542   5.425  1.00  0.98           H  
ATOM    528  N   ASP A  35      10.187   4.944   3.195  1.00  0.99           N  
ATOM    529  CA  ASP A  35      10.569   4.943   1.790  1.00  0.99           C  
ATOM    530  C   ASP A  35      11.496   6.091   1.445  1.00  0.99           C  
ATOM    531  O   ASP A  35      12.395   5.964   0.622  1.00  0.99           O  
ATOM    532  CB  ASP A  35       9.349   4.867   0.878  1.00  0.99           C  
ATOM    533  CG  ASP A  35       8.739   3.439   0.844  1.00  0.99           C  
ATOM    534  OD1 ASP A  35       9.388   2.547   1.380  1.00  0.99           O  
ATOM    535  OD2 ASP A  35       7.710   3.216   0.232  1.00  0.99           O  
ATOM    536  H   ASP A  35       9.236   5.153   3.466  1.00  0.99           H  
ATOM    537  HA  ASP A  35      11.131   4.031   1.609  1.00  0.99           H  
ATOM    538 1HB  ASP A  35       8.593   5.542   1.268  1.00  0.99           H  
ATOM    539 2HB  ASP A  35       9.591   5.195  -0.088  1.00  0.99           H  
ATOM    540  N   MET A  36      11.317   7.223   2.099  1.00  1.00           N  
ATOM    541  CA  MET A  36      12.188   8.353   1.867  1.00  1.00           C  
ATOM    542  C   MET A  36      13.637   7.944   2.209  1.00  1.00           C  
ATOM    543  O   MET A  36      14.561   8.070   1.391  1.00  1.00           O  
ATOM    544  CB  MET A  36      11.677   9.478   2.763  1.00  1.00           C  
ATOM    545  CG  MET A  36      12.371  10.786   2.766  1.00  1.00           C  
ATOM    546  SD  MET A  36      11.791  11.760   4.120  1.00  1.00           S  
ATOM    547  CE  MET A  36      12.630  10.771   5.353  1.00  1.00           C  
ATOM    548  H   MET A  36      10.556   7.325   2.773  1.00  1.00           H  
ATOM    549  HA  MET A  36      12.147   8.630   0.820  1.00  1.00           H  
ATOM    550 1HB  MET A  36      10.640   9.672   2.518  1.00  1.00           H  
ATOM    551 2HB  MET A  36      11.690   9.124   3.781  1.00  1.00           H  
ATOM    552 1HG  MET A  36      13.414  10.622   2.899  1.00  1.00           H  
ATOM    553 2HG  MET A  36      12.201  11.335   1.858  1.00  1.00           H  
ATOM    554 1HE  MET A  36      12.399  11.113   6.344  1.00  1.00           H  
ATOM    555 2HE  MET A  36      12.315   9.750   5.262  1.00  1.00           H  
ATOM    556 3HE  MET A  36      13.703  10.819   5.187  1.00  1.00           H  
ATOM    557  N   LYS A  37      13.810   7.354   3.396  1.00  1.00           N  
ATOM    558  CA  LYS A  37      15.107   6.905   3.894  1.00  1.00           C  
ATOM    559  C   LYS A  37      15.743   5.790   3.042  1.00  1.00           C  
ATOM    560  O   LYS A  37      16.958   5.792   2.824  1.00  1.00           O  
ATOM    561  CB  LYS A  37      14.951   6.476   5.353  1.00  1.00           C  
ATOM    562  CG  LYS A  37      14.696   7.673   6.289  1.00  1.00           C  
ATOM    563  CD  LYS A  37      14.414   7.267   7.731  1.00  1.00           C  
ATOM    564  CE  LYS A  37      14.095   8.504   8.597  1.00  1.00           C  
ATOM    565  NZ  LYS A  37      13.694   8.132   9.996  1.00  1.00           N  
ATOM    566  H   LYS A  37      13.005   7.240   4.014  1.00  1.00           H  
ATOM    567  HA  LYS A  37      15.783   7.764   3.870  1.00  1.00           H  
ATOM    568 1HB  LYS A  37      14.106   5.786   5.442  1.00  1.00           H  
ATOM    569 2HB  LYS A  37      15.846   5.957   5.687  1.00  1.00           H  
ATOM    570 1HG  LYS A  37      15.562   8.337   6.265  1.00  1.00           H  
ATOM    571 2HG  LYS A  37      13.850   8.218   5.920  1.00  1.00           H  
ATOM    572 1HD  LYS A  37      13.553   6.593   7.746  1.00  1.00           H  
ATOM    573 2HD  LYS A  37      15.276   6.746   8.146  1.00  1.00           H  
ATOM    574 1HE  LYS A  37      14.974   9.141   8.641  1.00  1.00           H  
ATOM    575 2HE  LYS A  37      13.284   9.064   8.133  1.00  1.00           H  
ATOM    576 1HZ  LYS A  37      13.490   8.976  10.525  1.00  1.00           H  
ATOM    577 2HZ  LYS A  37      12.861   7.544   9.973  1.00  1.00           H  
ATOM    578 3HZ  LYS A  37      14.445   7.629  10.440  1.00  1.00           H  
ATOM    579  N   LYS A  38      14.934   4.880   2.479  1.00  1.00           N  
ATOM    580  CA  LYS A  38      15.454   3.788   1.636  1.00  1.00           C  
ATOM    581  C   LYS A  38      16.214   4.292   0.410  1.00  1.00           C  
ATOM    582  O   LYS A  38      17.061   3.587  -0.139  1.00  1.00           O  
ATOM    583  CB  LYS A  38      14.324   2.883   1.135  1.00  1.00           C  
ATOM    584  CG  LYS A  38      13.668   1.971   2.160  1.00  1.00           C  
ATOM    585  CD  LYS A  38      12.483   1.249   1.519  1.00  1.00           C  
ATOM    586  CE  LYS A  38      11.675   0.446   2.520  1.00  1.00           C  
ATOM    587  NZ  LYS A  38      10.399  -0.041   1.906  1.00  1.00           N  
ATOM    588  H   LYS A  38      13.933   4.907   2.694  1.00  1.00           H  
ATOM    589  HA  LYS A  38      16.142   3.194   2.237  1.00  1.00           H  
ATOM    590 1HB  LYS A  38      13.531   3.511   0.734  1.00  1.00           H  
ATOM    591 2HB  LYS A  38      14.690   2.266   0.316  1.00  1.00           H  
ATOM    592 1HG  LYS A  38      14.391   1.231   2.497  1.00  1.00           H  
ATOM    593 2HG  LYS A  38      13.338   2.528   3.010  1.00  1.00           H  
ATOM    594 1HD  LYS A  38      11.828   1.966   1.037  1.00  1.00           H  
ATOM    595 2HD  LYS A  38      12.857   0.572   0.755  1.00  1.00           H  
ATOM    596 1HE  LYS A  38      12.258  -0.407   2.856  1.00  1.00           H  
ATOM    597 2HE  LYS A  38      11.435   1.077   3.378  1.00  1.00           H  
ATOM    598 1HZ  LYS A  38       9.859  -0.558   2.576  1.00  1.00           H  
ATOM    599 2HZ  LYS A  38       9.867   0.808   1.614  1.00  1.00           H  
ATOM    600 3HZ  LYS A  38      10.588  -0.616   1.107  1.00  1.00           H  
ATOM    601  N   TYR A  39      15.872   5.495  -0.048  1.00  0.99           N  
ATOM    602  CA  TYR A  39      16.478   6.114  -1.218  1.00  0.99           C  
ATOM    603  C   TYR A  39      17.457   7.205  -0.809  1.00  0.99           C  
ATOM    604  O   TYR A  39      17.882   8.023  -1.626  1.00  0.99           O  
ATOM    605  CB  TYR A  39      15.369   6.551  -2.165  1.00  0.99           C  
ATOM    606  CG  TYR A  39      14.757   5.322  -2.773  1.00  0.99           C  
ATOM    607  CD1 TYR A  39      13.801   4.628  -2.085  1.00  0.99           C  
ATOM    608  CD2 TYR A  39      15.168   4.884  -4.013  1.00  0.99           C  
ATOM    609  CE1 TYR A  39      13.248   3.485  -2.605  1.00  0.99           C  
ATOM    610  CE2 TYR A  39      14.615   3.738  -4.552  1.00  0.99           C  
ATOM    611  CZ  TYR A  39      13.655   3.037  -3.844  1.00  0.99           C  
ATOM    612  OH  TYR A  39      13.102   1.889  -4.365  1.00  0.99           O  
ATOM    613  H   TYR A  39      15.179   6.049   0.460  1.00  0.99           H  
ATOM    614  HA  TYR A  39      17.057   5.354  -1.739  1.00  0.99           H  
ATOM    615 1HB  TYR A  39      14.594   7.092  -1.612  1.00  0.99           H  
ATOM    616 2HB  TYR A  39      15.755   7.192  -2.954  1.00  0.99           H  
ATOM    617  HD1 TYR A  39      13.490   4.978  -1.124  1.00  0.99           H  
ATOM    618  HD2 TYR A  39      15.929   5.436  -4.567  1.00  0.99           H  
ATOM    619  HE1 TYR A  39      12.492   2.940  -2.039  1.00  0.99           H  
ATOM    620  HE2 TYR A  39      14.938   3.386  -5.532  1.00  0.99           H  
ATOM    621  HH  TYR A  39      12.391   1.588  -3.791  1.00  0.99           H  
ATOM    622  N   ASN A  40      17.827   7.179   0.474  1.00  0.96           N  
ATOM    623  CA  ASN A  40      18.731   8.110   1.134  1.00  0.96           C  
ATOM    624  C   ASN A  40      18.298   9.573   1.160  1.00  0.96           C  
ATOM    625  O   ASN A  40      19.142  10.466   1.064  1.00  0.96           O  
ATOM    626  CB  ASN A  40      20.114   8.018   0.514  1.00  0.96           C  
ATOM    627  CG  ASN A  40      20.741   6.657   0.680  1.00  0.96           C  
ATOM    628  OD1 ASN A  40      20.815   6.110   1.787  1.00  0.96           O  
ATOM    629  ND2 ASN A  40      21.195   6.095  -0.415  1.00  0.96           N  
ATOM    630  H   ASN A  40      17.434   6.463   1.078  1.00  0.96           H  
ATOM    631  HA  ASN A  40      18.806   7.794   2.177  1.00  0.96           H  
ATOM    632 1HB  ASN A  40      20.079   8.267  -0.542  1.00  0.96           H  
ATOM    633 2HB  ASN A  40      20.762   8.752   0.990  1.00  0.96           H  
ATOM    634 1HD2 ASN A  40      21.621   5.191  -0.374  1.00  0.96           H  
ATOM    635 2HD2 ASN A  40      21.114   6.572  -1.291  1.00  0.96           H  
ATOM    636  N   ILE A  41      17.002   9.829   1.359  1.00  0.92           N  
ATOM    637  CA  ILE A  41      16.536  11.202   1.509  1.00  0.92           C  
ATOM    638  C   ILE A  41      16.298  11.473   3.014  1.00  0.92           C  
ATOM    639  O   ILE A  41      15.678  10.649   3.681  1.00  0.92           O  
ATOM    640  CB  ILE A  41      15.266  11.483   0.686  1.00  0.92           C  
ATOM    641  CG1 ILE A  41      15.594  11.347  -0.779  1.00  0.92           C  
ATOM    642  CG2 ILE A  41      14.701  12.876   1.007  1.00  0.92           C  
ATOM    643  CD1 ILE A  41      15.287   9.980  -1.321  1.00  0.92           C  
ATOM    644  H   ILE A  41      16.321   9.069   1.405  1.00  0.92           H  
ATOM    645  HA  ILE A  41      17.282  11.855   1.087  1.00  0.92           H  
ATOM    646  HB  ILE A  41      14.534  10.725   0.905  1.00  0.92           H  
ATOM    647 1HG1 ILE A  41      15.069  12.105  -1.337  1.00  0.92           H  
ATOM    648 2HG1 ILE A  41      16.665  11.524  -0.904  1.00  0.92           H  
ATOM    649 1HG2 ILE A  41      13.805  13.053   0.417  1.00  0.92           H  
ATOM    650 2HG2 ILE A  41      14.456  12.940   2.063  1.00  0.92           H  
ATOM    651 3HG2 ILE A  41      15.449  13.636   0.764  1.00  0.92           H  
ATOM    652 1HD1 ILE A  41      15.574   9.918  -2.368  1.00  0.92           H  
ATOM    653 2HD1 ILE A  41      15.837   9.275  -0.751  1.00  0.92           H  
ATOM    654 3HD1 ILE A  41      14.241   9.750  -1.224  1.00  0.92           H  
ATOM    655  N   PRO A  42      16.941  12.496   3.613  1.00  0.87           N  
ATOM    656  CA  PRO A  42      16.801  12.936   4.998  1.00  0.87           C  
ATOM    657  C   PRO A  42      15.383  13.371   5.352  1.00  0.87           C  
ATOM    658  O   PRO A  42      14.583  13.673   4.471  1.00  0.87           O  
ATOM    659  CB  PRO A  42      17.780  14.101   5.096  1.00  0.87           C  
ATOM    660  CG  PRO A  42      18.781  13.866   4.009  1.00  0.87           C  
ATOM    661  CD  PRO A  42      18.011  13.226   2.887  1.00  0.87           C  
ATOM    662  HA  PRO A  42      17.117  12.114   5.659  1.00  0.87           H  
ATOM    663 1HB  PRO A  42      17.239  15.040   4.985  1.00  0.87           H  
ATOM    664 2HB  PRO A  42      18.236  14.121   6.093  1.00  0.87           H  
ATOM    665 1HG  PRO A  42      19.258  14.806   3.710  1.00  0.87           H  
ATOM    666 2HG  PRO A  42      19.586  13.213   4.379  1.00  0.87           H  
ATOM    667 1HD  PRO A  42      17.596  13.975   2.185  1.00  0.87           H  
ATOM    668 2HD  PRO A  42      18.725  12.544   2.411  1.00  0.87           H  
ATOM    669  N   ALA A  43      15.066  13.336   6.644  1.00  0.83           N  
ATOM    670  CA  ALA A  43      13.754  13.729   7.165  1.00  0.83           C  
ATOM    671  C   ALA A  43      13.411  15.179   6.885  1.00  0.83           C  
ATOM    672  O   ALA A  43      14.279  16.049   6.856  1.00  0.83           O  
ATOM    673  CB  ALA A  43      13.686  13.465   8.656  1.00  0.83           C  
ATOM    674  H   ALA A  43      15.772  13.050   7.306  1.00  0.83           H  
ATOM    675  HA  ALA A  43      13.004  13.139   6.667  1.00  0.83           H  
ATOM    676 1HB  ALA A  43      12.690  13.724   9.024  1.00  0.83           H  
ATOM    677 2HB  ALA A  43      13.877  12.410   8.848  1.00  0.83           H  
ATOM    678 3HB  ALA A  43      14.430  14.071   9.167  1.00  0.83           H  
ATOM    679  N   ILE A  44      12.117  15.412   6.700  1.00  0.79           N  
ATOM    680  CA  ILE A  44      11.549  16.722   6.414  1.00  0.79           C  
ATOM    681  C   ILE A  44      11.535  17.687   7.599  1.00  0.79           C  
ATOM    682  O   ILE A  44      11.175  17.323   8.721  1.00  0.79           O  
ATOM    683  CB  ILE A  44      10.131  16.564   5.850  1.00  0.79           C  
ATOM    684  CG1 ILE A  44      10.211  15.734   4.532  1.00  0.79           C  
ATOM    685  CG2 ILE A  44       9.463  17.931   5.629  1.00  0.79           C  
ATOM    686  CD1 ILE A  44      11.134  16.339   3.476  1.00  0.79           C  
ATOM    687  H   ILE A  44      11.486  14.624   6.748  1.00  0.79           H  
ATOM    688  HA  ILE A  44      12.154  17.178   5.633  1.00  0.79           H  
ATOM    689  HB  ILE A  44       9.531  15.992   6.555  1.00  0.79           H  
ATOM    690 1HG1 ILE A  44      10.568  14.731   4.764  1.00  0.79           H  
ATOM    691 2HG1 ILE A  44       9.209  15.656   4.105  1.00  0.79           H  
ATOM    692 1HG2 ILE A  44       8.458  17.783   5.243  1.00  0.79           H  
ATOM    693 2HG2 ILE A  44       9.398  18.471   6.569  1.00  0.79           H  
ATOM    694 3HG2 ILE A  44      10.045  18.519   4.921  1.00  0.79           H  
ATOM    695 1HD1 ILE A  44      11.138  15.708   2.589  1.00  0.79           H  
ATOM    696 2HD1 ILE A  44      10.805  17.330   3.210  1.00  0.79           H  
ATOM    697 3HD1 ILE A  44      12.140  16.400   3.876  1.00  0.79           H  
ATOM    698  N   VAL A  45      11.958  18.913   7.312  1.00  0.76           N  
ATOM    699  CA  VAL A  45      12.050  20.043   8.227  1.00  0.76           C  
ATOM    700  C   VAL A  45      10.982  21.119   7.981  1.00  0.76           C  
ATOM    701  O   VAL A  45      10.417  21.672   8.927  1.00  0.76           O  
ATOM    702  CB  VAL A  45      13.441  20.681   8.098  1.00  0.76           C  
ATOM    703  CG1 VAL A  45      13.539  21.932   8.938  1.00  0.76           C  
ATOM    704  CG2 VAL A  45      14.478  19.670   8.535  1.00  0.76           C  
ATOM    705  H   VAL A  45      12.232  19.082   6.353  1.00  0.76           H  
ATOM    706  HA  VAL A  45      11.932  19.664   9.243  1.00  0.76           H  
ATOM    707  HB  VAL A  45      13.606  20.964   7.064  1.00  0.76           H  
ATOM    708 1HG1 VAL A  45      14.529  22.366   8.825  1.00  0.76           H  
ATOM    709 2HG1 VAL A  45      12.787  22.650   8.606  1.00  0.76           H  
ATOM    710 3HG1 VAL A  45      13.369  21.682   9.985  1.00  0.76           H  
ATOM    711 1HG2 VAL A  45      15.472  20.099   8.437  1.00  0.76           H  
ATOM    712 2HG2 VAL A  45      14.302  19.395   9.572  1.00  0.76           H  
ATOM    713 3HG2 VAL A  45      14.410  18.776   7.909  1.00  0.76           H  
ATOM    714  N   GLN A  46      10.752  21.452   6.707  1.00  0.74           N  
ATOM    715  CA  GLN A  46       9.858  22.550   6.322  1.00  0.74           C  
ATOM    716  C   GLN A  46       8.856  22.149   5.248  1.00  0.74           C  
ATOM    717  O   GLN A  46       9.167  21.400   4.324  1.00  0.74           O  
ATOM    718  CB  GLN A  46      10.660  23.779   5.862  1.00  0.74           C  
ATOM    719  CG  GLN A  46       9.800  24.993   5.454  1.00  0.74           C  
ATOM    720  CD  GLN A  46      10.623  26.250   5.142  1.00  0.74           C  
ATOM    721  OE1 GLN A  46      11.802  26.178   4.774  1.00  0.74           O  
ATOM    722  NE2 GLN A  46       9.992  27.407   5.293  1.00  0.74           N  
ATOM    723  H   GLN A  46      11.235  20.931   5.979  1.00  0.74           H  
ATOM    724  HA  GLN A  46       9.286  22.841   7.202  1.00  0.74           H  
ATOM    725 1HB  GLN A  46      11.322  24.094   6.667  1.00  0.74           H  
ATOM    726 2HB  GLN A  46      11.288  23.507   5.017  1.00  0.74           H  
ATOM    727 1HG  GLN A  46       9.242  24.738   4.552  1.00  0.74           H  
ATOM    728 2HG  GLN A  46       9.109  25.227   6.264  1.00  0.74           H  
ATOM    729 1HE2 GLN A  46      10.466  28.272   5.111  1.00  0.74           H  
ATOM    730 2HE2 GLN A  46       9.035  27.417   5.596  1.00  0.74           H  
ATOM    731  N   THR A  47       7.635  22.651   5.379  1.00  0.73           N  
ATOM    732  CA  THR A  47       6.578  22.351   4.419  1.00  0.73           C  
ATOM    733  C   THR A  47       5.694  23.545   4.138  1.00  0.73           C  
ATOM    734  O   THR A  47       5.496  24.403   5.003  1.00  0.73           O  
ATOM    735  CB  THR A  47       5.691  21.211   4.944  1.00  0.73           C  
ATOM    736  OG1 THR A  47       4.716  20.863   3.964  1.00  0.73           O  
ATOM    737  CG2 THR A  47       4.999  21.623   6.213  1.00  0.73           C  
ATOM    738  H   THR A  47       7.428  23.256   6.163  1.00  0.73           H  
ATOM    739  HA  THR A  47       7.035  22.050   3.478  1.00  0.73           H  
ATOM    740  HB  THR A  47       6.317  20.343   5.144  1.00  0.73           H  
ATOM    741  HG1 THR A  47       5.096  20.987   3.073  1.00  0.73           H  
ATOM    742 1HG2 THR A  47       4.383  20.800   6.574  1.00  0.73           H  
ATOM    743 2HG2 THR A  47       5.745  21.877   6.967  1.00  0.73           H  
ATOM    744 3HG2 THR A  47       4.370  22.490   6.016  1.00  0.73           H  
ATOM    745  N   GLY A  48       5.130  23.576   2.937  1.00  0.73           N  
ATOM    746  CA  GLY A  48       4.194  24.632   2.597  1.00  0.73           C  
ATOM    747  C   GLY A  48       3.596  24.512   1.202  1.00  0.73           C  
ATOM    748  O   GLY A  48       3.809  23.529   0.484  1.00  0.73           O  
ATOM    749  H   GLY A  48       5.378  22.854   2.258  1.00  0.73           H  
ATOM    750 1HA  GLY A  48       3.386  24.632   3.330  1.00  0.73           H  
ATOM    751 2HA  GLY A  48       4.695  25.593   2.692  1.00  0.73           H  
ATOM    752  N   THR A  49       2.848  25.547   0.834  1.00  0.73           N  
ATOM    753  CA  THR A  49       2.128  25.613  -0.430  1.00  0.73           C  
ATOM    754  C   THR A  49       2.371  26.925  -1.185  1.00  0.73           C  
ATOM    755  O   THR A  49       2.486  27.994  -0.569  1.00  0.73           O  
ATOM    756  CB  THR A  49       0.625  25.416  -0.176  1.00  0.73           C  
ATOM    757  OG1 THR A  49       0.422  24.153   0.462  1.00  0.73           O  
ATOM    758  CG2 THR A  49      -0.172  25.447  -1.480  1.00  0.73           C  
ATOM    759  H   THR A  49       2.746  26.314   1.483  1.00  0.73           H  
ATOM    760  HA  THR A  49       2.476  24.800  -1.063  1.00  0.73           H  
ATOM    761  HB  THR A  49       0.264  26.207   0.479  1.00  0.73           H  
ATOM    762  HG1 THR A  49       0.700  23.454  -0.134  1.00  0.73           H  
ATOM    763 1HG2 THR A  49      -1.228  25.297  -1.263  1.00  0.73           H  
ATOM    764 2HG2 THR A  49      -0.052  26.400  -1.978  1.00  0.73           H  
ATOM    765 3HG2 THR A  49       0.182  24.652  -2.135  1.00  0.73           H  
ATOM    766  N   ARG A  50       2.469  26.831  -2.513  1.00  0.72           N  
ATOM    767  CA  ARG A  50       2.616  27.997  -3.376  1.00  0.72           C  
ATOM    768  C   ARG A  50       1.592  27.957  -4.493  1.00  0.72           C  
ATOM    769  O   ARG A  50       1.062  26.903  -4.853  1.00  0.72           O  
ATOM    770  CB  ARG A  50       4.005  28.093  -3.991  1.00  0.72           C  
ATOM    771  CG  ARG A  50       5.119  28.269  -2.999  1.00  0.72           C  
ATOM    772  CD  ARG A  50       5.079  29.611  -2.365  1.00  0.72           C  
ATOM    773  NE  ARG A  50       6.186  29.817  -1.450  1.00  0.72           N  
ATOM    774  CZ  ARG A  50       6.170  29.525  -0.129  1.00  0.72           C  
ATOM    775  NH1 ARG A  50       5.094  29.018   0.450  1.00  0.72           N  
ATOM    776  NH2 ARG A  50       7.251  29.757   0.600  1.00  0.72           N  
ATOM    777  H   ARG A  50       2.408  25.905  -2.934  1.00  0.72           H  
ATOM    778  HA  ARG A  50       2.441  28.895  -2.784  1.00  0.72           H  
ATOM    779 1HB  ARG A  50       4.218  27.207  -4.553  1.00  0.72           H  
ATOM    780 2HB  ARG A  50       4.039  28.934  -4.685  1.00  0.72           H  
ATOM    781 1HG  ARG A  50       5.015  27.535  -2.236  1.00  0.72           H  
ATOM    782 2HG  ARG A  50       6.081  28.145  -3.496  1.00  0.72           H  
ATOM    783 1HD  ARG A  50       5.126  30.379  -3.137  1.00  0.72           H  
ATOM    784 2HD  ARG A  50       4.151  29.717  -1.805  1.00  0.72           H  
ATOM    785  HE  ARG A  50       7.037  30.205  -1.831  1.00  0.72           H  
ATOM    786 1HH1 ARG A  50       4.233  28.829  -0.087  1.00  0.72           H  
ATOM    787 2HH1 ARG A  50       5.107  28.820   1.436  1.00  0.72           H  
ATOM    788 1HH2 ARG A  50       8.076  30.149   0.168  1.00  0.72           H  
ATOM    789 2HH2 ARG A  50       7.250  29.548   1.586  1.00  0.72           H  
ATOM    790  N   TYR A  51       1.280  29.125  -5.025  1.00  0.71           N  
ATOM    791  CA  TYR A  51       0.284  29.222  -6.075  1.00  0.71           C  
ATOM    792  C   TYR A  51       0.881  29.917  -7.289  1.00  0.71           C  
ATOM    793  O   TYR A  51       1.746  30.795  -7.148  1.00  0.71           O  
ATOM    794  CB  TYR A  51      -0.903  30.010  -5.519  1.00  0.71           C  
ATOM    795  CG  TYR A  51      -1.526  29.362  -4.276  1.00  0.71           C  
ATOM    796  CD1 TYR A  51      -0.936  29.564  -3.027  1.00  0.71           C  
ATOM    797  CD2 TYR A  51      -2.673  28.619  -4.367  1.00  0.71           C  
ATOM    798  CE1 TYR A  51      -1.482  28.998  -1.898  1.00  0.71           C  
ATOM    799  CE2 TYR A  51      -3.229  28.056  -3.226  1.00  0.71           C  
ATOM    800  CZ  TYR A  51      -2.632  28.239  -2.002  1.00  0.71           C  
ATOM    801  OH  TYR A  51      -3.187  27.677  -0.873  1.00  0.71           O  
ATOM    802  H   TYR A  51       1.732  29.966  -4.693  1.00  0.71           H  
ATOM    803  HA  TYR A  51      -0.034  28.224  -6.374  1.00  0.71           H  
ATOM    804 1HB  TYR A  51      -0.586  31.020  -5.259  1.00  0.71           H  
ATOM    805 2HB  TYR A  51      -1.674  30.091  -6.285  1.00  0.71           H  
ATOM    806  HD1 TYR A  51      -0.031  30.165  -2.944  1.00  0.71           H  
ATOM    807  HD2 TYR A  51      -3.145  28.480  -5.333  1.00  0.71           H  
ATOM    808  HE1 TYR A  51      -1.009  29.152  -0.927  1.00  0.71           H  
ATOM    809  HE2 TYR A  51      -4.141  27.467  -3.297  1.00  0.71           H  
ATOM    810  HH  TYR A  51      -2.598  27.815  -0.125  1.00  0.71           H  
ATOM    811  N   SER A  52       0.405  29.547  -8.473  1.00  0.70           N  
ATOM    812  CA  SER A  52       0.855  30.196  -9.693  1.00  0.70           C  
ATOM    813  C   SER A  52      -0.190  30.173 -10.817  1.00  0.70           C  
ATOM    814  O   SER A  52      -1.144  29.386 -10.796  1.00  0.70           O  
ATOM    815  CB  SER A  52       2.150  29.548 -10.125  1.00  0.70           C  
ATOM    816  OG  SER A  52       1.951  28.211 -10.465  1.00  0.70           O  
ATOM    817  H   SER A  52      -0.258  28.771  -8.520  1.00  0.70           H  
ATOM    818  HA  SER A  52       1.063  31.242  -9.462  1.00  0.70           H  
ATOM    819 1HB  SER A  52       2.559  30.082 -10.980  1.00  0.70           H  
ATOM    820 2HB  SER A  52       2.881  29.616  -9.321  1.00  0.70           H  
ATOM    821  HG  SER A  52       1.478  27.813  -9.720  1.00  0.70           H  
ATOM    822  N   LYS A  53       0.007  31.055 -11.798  1.00  0.69           N  
ATOM    823  CA  LYS A  53      -0.870  31.169 -12.964  1.00  0.69           C  
ATOM    824  C   LYS A  53      -0.137  30.792 -14.241  1.00  0.69           C  
ATOM    825  O   LYS A  53       1.094  30.844 -14.285  1.00  0.69           O  
ATOM    826  CB  LYS A  53      -1.430  32.589 -13.070  1.00  0.69           C  
ATOM    827  CG  LYS A  53      -2.344  32.983 -11.919  1.00  0.69           C  
ATOM    828  CD  LYS A  53      -2.908  34.386 -12.108  1.00  0.69           C  
ATOM    829  CE  LYS A  53      -3.825  34.778 -10.955  1.00  0.69           C  
ATOM    830  NZ  LYS A  53      -4.382  36.147 -11.131  1.00  0.69           N  
ATOM    831  H   LYS A  53       0.806  31.670 -11.739  1.00  0.69           H  
ATOM    832  HA  LYS A  53      -1.701  30.475 -12.844  1.00  0.69           H  
ATOM    833 1HB  LYS A  53      -0.610  33.303 -13.116  1.00  0.69           H  
ATOM    834 2HB  LYS A  53      -1.999  32.683 -13.995  1.00  0.69           H  
ATOM    835 1HG  LYS A  53      -3.171  32.268 -11.864  1.00  0.69           H  
ATOM    836 2HG  LYS A  53      -1.791  32.945 -10.984  1.00  0.69           H  
ATOM    837 1HD  LYS A  53      -2.088  35.103 -12.170  1.00  0.69           H  
ATOM    838 2HD  LYS A  53      -3.473  34.425 -13.039  1.00  0.69           H  
ATOM    839 1HE  LYS A  53      -4.647  34.066 -10.898  1.00  0.69           H  
ATOM    840 2HE  LYS A  53      -3.261  34.743 -10.023  1.00  0.69           H  
ATOM    841 1HZ  LYS A  53      -4.982  36.369 -10.350  1.00  0.69           H  
ATOM    842 2HZ  LYS A  53      -3.625  36.815 -11.175  1.00  0.69           H  
ATOM    843 3HZ  LYS A  53      -4.915  36.186 -11.987  1.00  0.69           H  
ATOM    844  N   LYS A  54      -0.886  30.447 -15.282  1.00  0.69           N  
ATOM    845  CA  LYS A  54      -0.283  30.044 -16.547  1.00  0.69           C  
ATOM    846  C   LYS A  54       0.725  31.046 -17.055  1.00  0.69           C  
ATOM    847  O   LYS A  54       0.458  32.247 -17.123  1.00  0.69           O  
ATOM    848  CB  LYS A  54      -1.327  29.841 -17.647  1.00  0.69           C  
ATOM    849  CG  LYS A  54      -0.729  29.314 -18.967  1.00  0.69           C  
ATOM    850  CD  LYS A  54      -1.807  28.981 -19.977  1.00  0.69           C  
ATOM    851  CE  LYS A  54      -1.217  28.539 -21.319  1.00  0.69           C  
ATOM    852  NZ  LYS A  54      -0.274  27.396 -21.154  1.00  0.69           N  
ATOM    853  H   LYS A  54      -1.894  30.419 -15.181  1.00  0.69           H  
ATOM    854  HA  LYS A  54       0.230  29.095 -16.390  1.00  0.69           H  
ATOM    855 1HB  LYS A  54      -2.079  29.167 -17.337  1.00  0.69           H  
ATOM    856 2HB  LYS A  54      -1.815  30.790 -17.860  1.00  0.69           H  
ATOM    857 1HG  LYS A  54      -0.069  30.062 -19.400  1.00  0.69           H  
ATOM    858 2HG  LYS A  54      -0.141  28.412 -18.766  1.00  0.69           H  
ATOM    859 1HD  LYS A  54      -2.419  28.168 -19.580  1.00  0.69           H  
ATOM    860 2HD  LYS A  54      -2.445  29.850 -20.131  1.00  0.69           H  
ATOM    861 1HE  LYS A  54      -2.036  28.220 -21.960  1.00  0.69           H  
ATOM    862 2HE  LYS A  54      -0.692  29.365 -21.796  1.00  0.69           H  
ATOM    863 1HZ  LYS A  54       0.108  27.099 -22.045  1.00  0.69           H  
ATOM    864 2HZ  LYS A  54       0.525  27.680 -20.575  1.00  0.69           H  
ATOM    865 3HZ  LYS A  54      -0.731  26.608 -20.691  1.00  0.69           H  
ATOM    866  N   GLY A  55       1.890  30.529 -17.422  1.00  0.70           N  
ATOM    867  CA  GLY A  55       2.979  31.328 -17.963  1.00  0.70           C  
ATOM    868  C   GLY A  55       3.966  31.767 -16.893  1.00  0.70           C  
ATOM    869  O   GLY A  55       5.052  32.253 -17.205  1.00  0.70           O  
ATOM    870  H   GLY A  55       2.021  29.521 -17.308  1.00  0.70           H  
ATOM    871 1HA  GLY A  55       3.500  30.745 -18.722  1.00  0.70           H  
ATOM    872 2HA  GLY A  55       2.570  32.205 -18.466  1.00  0.70           H  
ATOM    873  N   VAL A  56       3.628  31.578 -15.629  1.00  0.72           N  
ATOM    874  CA  VAL A  56       4.557  31.970 -14.589  1.00  0.72           C  
ATOM    875  C   VAL A  56       5.678  30.970 -14.452  1.00  0.72           C  
ATOM    876  O   VAL A  56       5.447  29.762 -14.307  1.00  0.72           O  
ATOM    877  CB  VAL A  56       3.838  32.118 -13.239  1.00  0.72           C  
ATOM    878  CG1 VAL A  56       4.845  32.408 -12.132  1.00  0.72           C  
ATOM    879  CG2 VAL A  56       2.823  33.263 -13.314  1.00  0.72           C  
ATOM    880  H   VAL A  56       2.717  31.192 -15.373  1.00  0.72           H  
ATOM    881  HA  VAL A  56       5.001  32.921 -14.852  1.00  0.72           H  
ATOM    882  HB  VAL A  56       3.325  31.186 -13.010  1.00  0.72           H  
ATOM    883 1HG1 VAL A  56       4.316  32.501 -11.191  1.00  0.72           H  
ATOM    884 2HG1 VAL A  56       5.565  31.591 -12.066  1.00  0.72           H  
ATOM    885 3HG1 VAL A  56       5.372  33.338 -12.353  1.00  0.72           H  
ATOM    886 1HG2 VAL A  56       2.307  33.357 -12.364  1.00  0.72           H  
ATOM    887 2HG2 VAL A  56       3.342  34.186 -13.530  1.00  0.72           H  
ATOM    888 3HG2 VAL A  56       2.099  33.067 -14.102  1.00  0.72           H  
ATOM    889  N   VAL A  57       6.904  31.487 -14.508  1.00  0.74           N  
ATOM    890  CA  VAL A  57       8.098  30.674 -14.375  1.00  0.74           C  
ATOM    891  C   VAL A  57       8.796  30.980 -13.064  1.00  0.74           C  
ATOM    892  O   VAL A  57       9.322  32.073 -12.871  1.00  0.74           O  
ATOM    893  CB  VAL A  57       9.090  30.966 -15.518  1.00  0.74           C  
ATOM    894  CG1 VAL A  57      10.343  30.124 -15.348  1.00  0.74           C  
ATOM    895  CG2 VAL A  57       8.460  30.658 -16.832  1.00  0.74           C  
ATOM    896  H   VAL A  57       7.003  32.491 -14.663  1.00  0.74           H  
ATOM    897  HA  VAL A  57       7.817  29.630 -14.407  1.00  0.74           H  
ATOM    898  HB  VAL A  57       9.374  32.012 -15.481  1.00  0.74           H  
ATOM    899 1HG1 VAL A  57      11.041  30.337 -16.156  1.00  0.74           H  
ATOM    900 2HG1 VAL A  57      10.817  30.342 -14.397  1.00  0.74           H  
ATOM    901 3HG1 VAL A  57      10.064  29.072 -15.377  1.00  0.74           H  
ATOM    902 1HG2 VAL A  57       9.177  30.872 -17.613  1.00  0.74           H  
ATOM    903 2HG2 VAL A  57       8.196  29.612 -16.851  1.00  0.74           H  
ATOM    904 3HG2 VAL A  57       7.565  31.271 -16.968  1.00  0.74           H  
ATOM    905  N   ARG A  58       8.868  30.016 -12.159  1.00  0.77           N  
ATOM    906  CA  ARG A  58       9.489  30.297 -10.872  1.00  0.77           C  
ATOM    907  C   ARG A  58      10.984  30.010 -10.907  1.00  0.77           C  
ATOM    908  O   ARG A  58      11.482  29.110 -10.225  1.00  0.77           O  
ATOM    909  CB  ARG A  58       8.832  29.503  -9.763  1.00  0.77           C  
ATOM    910  CG  ARG A  58       7.338  29.801  -9.527  1.00  0.77           C  
ATOM    911  CD  ARG A  58       7.091  31.200  -9.081  1.00  0.77           C  
ATOM    912  NE  ARG A  58       5.689  31.419  -8.669  1.00  0.77           N  
ATOM    913  CZ  ARG A  58       5.158  32.632  -8.386  1.00  0.77           C  
ATOM    914  NH1 ARG A  58       5.909  33.707  -8.503  1.00  0.77           N  
ATOM    915  NH2 ARG A  58       3.891  32.757  -7.991  1.00  0.77           N  
ATOM    916  H   ARG A  58       8.470  29.108 -12.365  1.00  0.77           H  
ATOM    917  HA  ARG A  58       9.355  31.355 -10.646  1.00  0.77           H  
ATOM    918 1HB  ARG A  58       8.910  28.440  -9.992  1.00  0.77           H  
ATOM    919 2HB  ARG A  58       9.361  29.675  -8.828  1.00  0.77           H  
ATOM    920 1HG  ARG A  58       6.771  29.608 -10.441  1.00  0.77           H  
ATOM    921 2HG  ARG A  58       6.980  29.167  -8.735  1.00  0.77           H  
ATOM    922 1HD  ARG A  58       7.735  31.430  -8.234  1.00  0.77           H  
ATOM    923 2HD  ARG A  58       7.317  31.882  -9.904  1.00  0.77           H  
ATOM    924  HE  ARG A  58       5.091  30.609  -8.570  1.00  0.77           H  
ATOM    925 1HH1 ARG A  58       6.871  33.621  -8.802  1.00  0.77           H  
ATOM    926 2HH1 ARG A  58       5.524  34.617  -8.292  1.00  0.77           H  
ATOM    927 1HH2 ARG A  58       3.272  31.937  -7.869  1.00  0.77           H  
ATOM    928 2HH2 ARG A  58       3.524  33.673  -7.783  1.00  0.77           H  
ATOM    929  N   GLY A  59      11.666  30.779 -11.738  1.00  0.78           N  
ATOM    930  CA  GLY A  59      13.104  30.705 -11.951  1.00  0.78           C  
ATOM    931  C   GLY A  59      13.639  29.299 -12.146  1.00  0.78           C  
ATOM    932  O   GLY A  59      13.013  28.441 -12.773  1.00  0.78           O  
ATOM    933  H   GLY A  59      11.121  31.494 -12.223  1.00  0.78           H  
ATOM    934 1HA  GLY A  59      13.376  31.334 -12.784  1.00  0.78           H  
ATOM    935 2HA  GLY A  59      13.597  31.128 -11.086  1.00  0.78           H  
ATOM    936  N   LEU A  60      14.830  29.118 -11.596  1.00  0.80           N  
ATOM    937  CA  LEU A  60      15.538  27.864 -11.424  1.00  0.80           C  
ATOM    938  C   LEU A  60      16.597  28.198 -10.375  1.00  0.80           C  
ATOM    939  O   LEU A  60      17.567  28.903 -10.680  1.00  0.80           O  
ATOM    940  CB  LEU A  60      16.118  27.340 -12.746  1.00  0.80           C  
ATOM    941  CG  LEU A  60      16.847  25.967 -12.614  1.00  0.80           C  
ATOM    942  CD1 LEU A  60      15.916  24.990 -12.159  1.00  0.80           C  
ATOM    943  CD2 LEU A  60      17.327  25.504 -13.849  1.00  0.80           C  
ATOM    944  H   LEU A  60      15.259  29.929 -11.175  1.00  0.80           H  
ATOM    945  HA  LEU A  60      14.869  27.115 -11.011  1.00  0.80           H  
ATOM    946 1HB  LEU A  60      15.305  27.218 -13.463  1.00  0.80           H  
ATOM    947 2HB  LEU A  60      16.812  28.074 -13.139  1.00  0.80           H  
ATOM    948  HG  LEU A  60      17.651  26.064 -11.921  1.00  0.80           H  
ATOM    949 1HD1 LEU A  60      16.407  24.023 -12.043  1.00  0.80           H  
ATOM    950 2HD1 LEU A  60      15.584  25.344 -11.242  1.00  0.80           H  
ATOM    951 3HD1 LEU A  60      15.085  24.896 -12.860  1.00  0.80           H  
ATOM    952 1HD2 LEU A  60      17.809  24.542 -13.716  1.00  0.80           H  
ATOM    953 2HD2 LEU A  60      16.491  25.398 -14.540  1.00  0.80           H  
ATOM    954 3HD2 LEU A  60      18.015  26.202 -14.213  1.00  0.80           H  
ATOM    955  N   HIS A  61      16.406  27.735  -9.136  1.00  0.80           N  
ATOM    956  CA  HIS A  61      17.288  28.179  -8.044  1.00  0.80           C  
ATOM    957  C   HIS A  61      17.790  27.073  -7.127  1.00  0.80           C  
ATOM    958  O   HIS A  61      17.213  25.987  -7.053  1.00  0.80           O  
ATOM    959  CB  HIS A  61      16.579  29.241  -7.183  1.00  0.80           C  
ATOM    960  CG  HIS A  61      16.207  30.504  -7.926  1.00  0.80           C  
ATOM    961  ND1 HIS A  61      17.079  31.561  -8.093  1.00  0.80           N  
ATOM    962  CD2 HIS A  61      15.064  30.866  -8.545  1.00  0.80           C  
ATOM    963  CE1 HIS A  61      16.486  32.517  -8.788  1.00  0.80           C  
ATOM    964  NE2 HIS A  61      15.269  32.122  -9.072  1.00  0.80           N  
ATOM    965  H   HIS A  61      15.603  27.129  -8.939  1.00  0.80           H  
ATOM    966  HA  HIS A  61      18.172  28.645  -8.469  1.00  0.80           H  
ATOM    967 1HB  HIS A  61      15.672  28.814  -6.756  1.00  0.80           H  
ATOM    968 2HB  HIS A  61      17.231  29.521  -6.350  1.00  0.80           H  
ATOM    969  HD2 HIS A  61      14.149  30.272  -8.621  1.00  0.80           H  
ATOM    970  HE1 HIS A  61      16.927  33.472  -9.078  1.00  0.80           H  
ATOM    971  HE2 HIS A  61      14.574  32.672  -9.610  1.00  0.80           H  
ATOM    972  N   TYR A  62      18.866  27.378  -6.412  1.00  0.80           N  
ATOM    973  CA  TYR A  62      19.490  26.462  -5.468  1.00  0.80           C  
ATOM    974  C   TYR A  62      19.989  27.157  -4.214  1.00  0.80           C  
ATOM    975  O   TYR A  62      20.193  28.370  -4.175  1.00  0.80           O  
ATOM    976  CB  TYR A  62      20.653  25.718  -6.159  1.00  0.80           C  
ATOM    977  CG  TYR A  62      21.811  26.591  -6.683  1.00  0.80           C  
ATOM    978  CD1 TYR A  62      22.955  26.803  -5.933  1.00  0.80           C  
ATOM    979  CD2 TYR A  62      21.706  27.173  -7.954  1.00  0.80           C  
ATOM    980  CE1 TYR A  62      23.981  27.587  -6.455  1.00  0.80           C  
ATOM    981  CE2 TYR A  62      22.724  27.950  -8.462  1.00  0.80           C  
ATOM    982  CZ  TYR A  62      23.849  28.164  -7.726  1.00  0.80           C  
ATOM    983  OH  TYR A  62      24.847  28.979  -8.217  1.00  0.80           O  
ATOM    984  H   TYR A  62      19.274  28.302  -6.534  1.00  0.80           H  
ATOM    985  HA  TYR A  62      18.746  25.729  -5.160  1.00  0.80           H  
ATOM    986 1HB  TYR A  62      21.076  24.998  -5.455  1.00  0.80           H  
ATOM    987 2HB  TYR A  62      20.288  25.156  -6.979  1.00  0.80           H  
ATOM    988  HD1 TYR A  62      23.050  26.358  -4.939  1.00  0.80           H  
ATOM    989  HD2 TYR A  62      20.814  27.019  -8.545  1.00  0.80           H  
ATOM    990  HE1 TYR A  62      24.879  27.763  -5.866  1.00  0.80           H  
ATOM    991  HE2 TYR A  62      22.627  28.403  -9.447  1.00  0.80           H  
ATOM    992  HH  TYR A  62      25.469  29.157  -7.499  1.00  0.80           H  
ATOM    993  N   GLN A  63      20.193  26.368  -3.176  1.00  0.81           N  
ATOM    994  CA  GLN A  63      20.767  26.877  -1.942  1.00  0.81           C  
ATOM    995  C   GLN A  63      22.158  26.343  -1.793  1.00  0.81           C  
ATOM    996  O   GLN A  63      22.449  25.244  -2.271  1.00  0.81           O  
ATOM    997  CB  GLN A  63      19.964  26.453  -0.722  1.00  0.81           C  
ATOM    998  CG  GLN A  63      18.542  26.946  -0.623  1.00  0.81           C  
ATOM    999  CD  GLN A  63      18.400  28.406  -0.294  1.00  0.81           C  
ATOM   1000  OE1 GLN A  63      17.823  29.177  -1.057  1.00  0.81           O  
ATOM   1001  NE2 GLN A  63      18.897  28.791   0.885  1.00  0.81           N  
ATOM   1002  H   GLN A  63      19.968  25.386  -3.253  1.00  0.81           H  
ATOM   1003  HA  GLN A  63      20.815  27.961  -1.987  1.00  0.81           H  
ATOM   1004 1HB  GLN A  63      19.935  25.370  -0.664  1.00  0.81           H  
ATOM   1005 2HB  GLN A  63      20.487  26.806   0.167  1.00  0.81           H  
ATOM   1006 1HG  GLN A  63      18.011  26.737  -1.548  1.00  0.81           H  
ATOM   1007 2HG  GLN A  63      18.091  26.413   0.191  1.00  0.81           H  
ATOM   1008 1HE2 GLN A  63      18.821  29.764   1.189  1.00  0.81           H  
ATOM   1009 2HE2 GLN A  63      19.358  28.114   1.472  1.00  0.81           H  
ATOM   1010  N   THR A  64      22.992  27.092  -1.087  1.00  0.82           N  
ATOM   1011  CA  THR A  64      24.333  26.625  -0.782  1.00  0.82           C  
ATOM   1012  C   THR A  64      24.552  26.374   0.724  1.00  0.82           C  
ATOM   1013  O   THR A  64      23.801  26.844   1.590  1.00  0.82           O  
ATOM   1014  CB  THR A  64      25.361  27.625  -1.348  1.00  0.82           C  
ATOM   1015  OG1 THR A  64      25.194  28.896  -0.706  1.00  0.82           O  
ATOM   1016  CG2 THR A  64      25.157  27.792  -2.868  1.00  0.82           C  
ATOM   1017  H   THR A  64      22.687  28.022  -0.801  1.00  0.82           H  
ATOM   1018  HA  THR A  64      24.489  25.671  -1.289  1.00  0.82           H  
ATOM   1019  HB  THR A  64      26.366  27.258  -1.154  1.00  0.82           H  
ATOM   1020  HG1 THR A  64      24.281  29.198  -0.825  1.00  0.82           H  
ATOM   1021 1HG2 THR A  64      25.887  28.497  -3.261  1.00  0.82           H  
ATOM   1022 2HG2 THR A  64      25.285  26.826  -3.361  1.00  0.82           H  
ATOM   1023 3HG2 THR A  64      24.152  28.169  -3.065  1.00  0.82           H  
ATOM   1024  N   SER A  65      25.631  25.668   1.023  1.00  0.82           N  
ATOM   1025  CA  SER A  65      26.031  25.298   2.373  1.00  0.82           C  
ATOM   1026  C   SER A  65      26.179  26.499   3.297  1.00  0.82           C  
ATOM   1027  O   SER A  65      26.689  27.538   2.885  1.00  0.82           O  
ATOM   1028  CB  SER A  65      27.347  24.547   2.318  1.00  0.82           C  
ATOM   1029  OG  SER A  65      27.839  24.270   3.596  1.00  0.82           O  
ATOM   1030  H   SER A  65      26.170  25.301   0.251  1.00  0.82           H  
ATOM   1031  HA  SER A  65      25.273  24.619   2.752  1.00  0.82           H  
ATOM   1032 1HB  SER A  65      27.203  23.617   1.775  1.00  0.82           H  
ATOM   1033 2HB  SER A  65      28.074  25.138   1.781  1.00  0.82           H  
ATOM   1034  HG  SER A  65      27.911  25.124   4.033  1.00  0.82           H  
ATOM   1035  N   PRO A  66      25.778  26.352   4.570  1.00  0.83           N  
ATOM   1036  CA  PRO A  66      25.249  25.190   5.284  1.00  0.83           C  
ATOM   1037  C   PRO A  66      23.746  24.968   5.150  1.00  0.83           C  
ATOM   1038  O   PRO A  66      23.168  24.240   5.954  1.00  0.83           O  
ATOM   1039  CB  PRO A  66      25.625  25.534   6.723  1.00  0.83           C  
ATOM   1040  CG  PRO A  66      25.470  27.022   6.789  1.00  0.83           C  
ATOM   1041  CD  PRO A  66      25.906  27.532   5.415  1.00  0.83           C  
ATOM   1042  HA  PRO A  66      25.787  24.283   4.981  1.00  0.83           H  
ATOM   1043 1HB  PRO A  66      24.955  25.008   7.422  1.00  0.83           H  
ATOM   1044 2HB  PRO A  66      26.648  25.195   6.939  1.00  0.83           H  
ATOM   1045 1HG  PRO A  66      24.439  27.254   7.026  1.00  0.83           H  
ATOM   1046 2HG  PRO A  66      26.079  27.435   7.605  1.00  0.83           H  
ATOM   1047 1HD  PRO A  66      25.212  28.297   5.067  1.00  0.83           H  
ATOM   1048 2HD  PRO A  66      26.943  27.890   5.423  1.00  0.83           H  
ATOM   1049  N   TYR A  67      23.104  25.618   4.181  1.00  0.82           N  
ATOM   1050  CA  TYR A  67      21.661  25.534   4.019  1.00  0.82           C  
ATOM   1051  C   TYR A  67      21.264  24.878   2.705  1.00  0.82           C  
ATOM   1052  O   TYR A  67      20.263  25.243   2.094  1.00  0.82           O  
ATOM   1053  CB  TYR A  67      21.043  26.907   4.153  1.00  0.82           C  
ATOM   1054  CG  TYR A  67      21.252  27.497   5.509  1.00  0.82           C  
ATOM   1055  CD1 TYR A  67      22.170  28.483   5.682  1.00  0.82           C  
ATOM   1056  CD2 TYR A  67      20.523  27.034   6.583  1.00  0.82           C  
ATOM   1057  CE1 TYR A  67      22.372  29.040   6.925  1.00  0.82           C  
ATOM   1058  CE2 TYR A  67      20.722  27.575   7.834  1.00  0.82           C  
ATOM   1059  CZ  TYR A  67      21.645  28.583   8.004  1.00  0.82           C  
ATOM   1060  OH  TYR A  67      21.847  29.134   9.248  1.00  0.82           O  
ATOM   1061  H   TYR A  67      23.596  26.188   3.492  1.00  0.82           H  
ATOM   1062  HA  TYR A  67      21.260  24.908   4.818  1.00  0.82           H  
ATOM   1063 1HB  TYR A  67      21.485  27.581   3.411  1.00  0.82           H  
ATOM   1064 2HB  TYR A  67      19.971  26.853   3.960  1.00  0.82           H  
ATOM   1065  HD1 TYR A  67      22.742  28.818   4.834  1.00  0.82           H  
ATOM   1066  HD2 TYR A  67      19.789  26.236   6.441  1.00  0.82           H  
ATOM   1067  HE1 TYR A  67      23.110  29.828   7.058  1.00  0.82           H  
ATOM   1068  HE2 TYR A  67      20.146  27.209   8.683  1.00  0.82           H  
ATOM   1069  HH  TYR A  67      21.265  28.710   9.884  1.00  0.82           H  
ATOM   1070  N   ASP A  68      22.061  23.924   2.258  1.00  0.80           N  
ATOM   1071  CA  ASP A  68      21.769  23.214   1.021  1.00  0.80           C  
ATOM   1072  C   ASP A  68      20.420  22.509   1.193  1.00  0.80           C  
ATOM   1073  O   ASP A  68      20.101  22.058   2.294  1.00  0.80           O  
ATOM   1074  CB  ASP A  68      22.817  22.145   0.764  1.00  0.80           C  
ATOM   1075  CG  ASP A  68      24.223  22.644   0.488  1.00  0.80           C  
ATOM   1076  OD1 ASP A  68      24.456  23.281  -0.505  1.00  0.80           O  
ATOM   1077  OD2 ASP A  68      25.061  22.386   1.318  1.00  0.80           O  
ATOM   1078  H   ASP A  68      22.871  23.675   2.805  1.00  0.80           H  
ATOM   1079  HA  ASP A  68      21.719  23.919   0.192  1.00  0.80           H  
ATOM   1080 1HB  ASP A  68      22.853  21.467   1.616  1.00  0.80           H  
ATOM   1081 2HB  ASP A  68      22.502  21.567  -0.091  1.00  0.80           H  
ATOM   1082  N   GLN A  69      19.636  22.371   0.124  1.00  0.77           N  
ATOM   1083  CA  GLN A  69      18.339  21.700   0.260  1.00  0.77           C  
ATOM   1084  C   GLN A  69      18.083  20.546  -0.701  1.00  0.77           C  
ATOM   1085  O   GLN A  69      18.554  20.522  -1.833  1.00  0.77           O  
ATOM   1086  CB  GLN A  69      17.181  22.701   0.085  1.00  0.77           C  
ATOM   1087  CG  GLN A  69      17.043  23.777   1.153  1.00  0.77           C  
ATOM   1088  CD  GLN A  69      15.911  24.765   0.835  1.00  0.77           C  
ATOM   1089  OE1 GLN A  69      15.800  25.248  -0.303  1.00  0.77           O  
ATOM   1090  NE2 GLN A  69      15.062  25.043   1.807  1.00  0.77           N  
ATOM   1091  H   GLN A  69      19.927  22.745  -0.768  1.00  0.77           H  
ATOM   1092  HA  GLN A  69      18.277  21.290   1.268  1.00  0.77           H  
ATOM   1093 1HB  GLN A  69      17.286  23.206  -0.875  1.00  0.77           H  
ATOM   1094 2HB  GLN A  69      16.245  22.150   0.057  1.00  0.77           H  
ATOM   1095 1HG  GLN A  69      16.798  23.296   2.098  1.00  0.77           H  
ATOM   1096 2HG  GLN A  69      17.977  24.323   1.250  1.00  0.77           H  
ATOM   1097 1HE2 GLN A  69      14.294  25.657   1.636  1.00  0.77           H  
ATOM   1098 2HE2 GLN A  69      15.146  24.597   2.728  1.00  0.77           H  
ATOM   1099  N   ASP A  70      17.262  19.629  -0.212  1.00  0.74           N  
ATOM   1100  CA  ASP A  70      16.708  18.472  -0.909  1.00  0.74           C  
ATOM   1101  C   ASP A  70      15.209  18.669  -0.819  1.00  0.74           C  
ATOM   1102  O   ASP A  70      14.662  18.800   0.291  1.00  0.74           O  
ATOM   1103  CB  ASP A  70      17.106  17.149  -0.257  1.00  0.74           C  
ATOM   1104  CG  ASP A  70      16.739  15.857  -1.002  1.00  0.74           C  
ATOM   1105  OD1 ASP A  70      15.814  15.834  -1.754  1.00  0.74           O  
ATOM   1106  OD2 ASP A  70      17.462  14.901  -0.819  1.00  0.74           O  
ATOM   1107  H   ASP A  70      16.980  19.756   0.744  1.00  0.74           H  
ATOM   1108  HA  ASP A  70      17.023  18.482  -1.951  1.00  0.74           H  
ATOM   1109 1HB  ASP A  70      18.142  17.155   0.004  1.00  0.74           H  
ATOM   1110 2HB  ASP A  70      16.557  17.080   0.652  1.00  0.74           H  
ATOM   1111  N   ARG A  71      14.563  18.840  -1.966  1.00  0.72           N  
ATOM   1112  CA  ARG A  71      13.142  19.157  -1.941  1.00  0.72           C  
ATOM   1113  C   ARG A  71      12.272  18.228  -2.756  1.00  0.72           C  
ATOM   1114  O   ARG A  71      12.660  17.711  -3.808  1.00  0.72           O  
ATOM   1115  CB  ARG A  71      12.924  20.556  -2.459  1.00  0.72           C  
ATOM   1116  CG  ARG A  71      13.226  20.756  -3.898  1.00  0.72           C  
ATOM   1117  CD  ARG A  71      13.079  22.170  -4.261  1.00  0.72           C  
ATOM   1118  NE  ARG A  71      11.704  22.615  -4.155  1.00  0.72           N  
ATOM   1119  CZ  ARG A  71      11.304  23.896  -4.245  1.00  0.72           C  
ATOM   1120  NH1 ARG A  71      12.190  24.849  -4.439  1.00  0.72           N  
ATOM   1121  NH2 ARG A  71      10.022  24.194  -4.141  1.00  0.72           N  
ATOM   1122  H   ARG A  71      15.072  18.698  -2.842  1.00  0.72           H  
ATOM   1123  HA  ARG A  71      12.801  19.111  -0.910  1.00  0.72           H  
ATOM   1124 1HB  ARG A  71      11.898  20.879  -2.253  1.00  0.72           H  
ATOM   1125 2HB  ARG A  71      13.591  21.212  -1.942  1.00  0.72           H  
ATOM   1126 1HG  ARG A  71      14.257  20.453  -4.093  1.00  0.72           H  
ATOM   1127 2HG  ARG A  71      12.543  20.158  -4.504  1.00  0.72           H  
ATOM   1128 1HD  ARG A  71      13.692  22.781  -3.612  1.00  0.72           H  
ATOM   1129 2HD  ARG A  71      13.400  22.302  -5.272  1.00  0.72           H  
ATOM   1130  HE  ARG A  71      10.994  21.910  -4.003  1.00  0.72           H  
ATOM   1131 1HH1 ARG A  71      13.173  24.623  -4.515  1.00  0.72           H  
ATOM   1132 2HH1 ARG A  71      11.891  25.811  -4.504  1.00  0.72           H  
ATOM   1133 1HH2 ARG A  71       9.346  23.458  -3.999  1.00  0.72           H  
ATOM   1134 2HH2 ARG A  71       9.720  25.154  -4.205  1.00  0.72           H  
ATOM   1135  N   ILE A  72      11.049  18.071  -2.281  1.00  0.70           N  
ATOM   1136  CA  ILE A  72      10.062  17.254  -2.955  1.00  0.70           C  
ATOM   1137  C   ILE A  72       8.922  18.140  -3.399  1.00  0.70           C  
ATOM   1138  O   ILE A  72       8.356  18.877  -2.587  1.00  0.70           O  
ATOM   1139  CB  ILE A  72       9.562  16.156  -2.023  1.00  0.70           C  
ATOM   1140  CG1 ILE A  72      10.755  15.301  -1.578  1.00  0.70           C  
ATOM   1141  CG2 ILE A  72       8.463  15.364  -2.689  1.00  0.70           C  
ATOM   1142  CD1 ILE A  72      10.456  14.372  -0.439  1.00  0.70           C  
ATOM   1143  H   ILE A  72      10.810  18.533  -1.402  1.00  0.70           H  
ATOM   1144  HA  ILE A  72      10.512  16.794  -3.823  1.00  0.70           H  
ATOM   1145  HB  ILE A  72       9.185  16.582  -1.181  1.00  0.70           H  
ATOM   1146 1HG1 ILE A  72      11.098  14.743  -2.414  1.00  0.70           H  
ATOM   1147 2HG1 ILE A  72      11.558  15.952  -1.255  1.00  0.70           H  
ATOM   1148 1HG2 ILE A  72       8.105  14.584  -2.017  1.00  0.70           H  
ATOM   1149 2HG2 ILE A  72       7.639  16.028  -2.945  1.00  0.70           H  
ATOM   1150 3HG2 ILE A  72       8.846  14.931  -3.583  1.00  0.70           H  
ATOM   1151 1HD1 ILE A  72      11.349  13.808  -0.182  1.00  0.70           H  
ATOM   1152 2HD1 ILE A  72      10.133  14.939   0.423  1.00  0.70           H  
ATOM   1153 3HD1 ILE A  72       9.679  13.704  -0.732  1.00  0.70           H  
ATOM   1154  N   VAL A  73       8.608  18.088  -4.688  1.00  0.69           N  
ATOM   1155  CA  VAL A  73       7.560  18.925  -5.263  1.00  0.69           C  
ATOM   1156  C   VAL A  73       6.412  18.094  -5.840  1.00  0.69           C  
ATOM   1157  O   VAL A  73       6.625  17.129  -6.571  1.00  0.69           O  
ATOM   1158  CB  VAL A  73       8.174  19.849  -6.326  1.00  0.69           C  
ATOM   1159  CG1 VAL A  73       7.120  20.696  -6.957  1.00  0.69           C  
ATOM   1160  CG2 VAL A  73       9.246  20.718  -5.661  1.00  0.69           C  
ATOM   1161  H   VAL A  73       9.148  17.461  -5.287  1.00  0.69           H  
ATOM   1162  HA  VAL A  73       7.150  19.555  -4.472  1.00  0.69           H  
ATOM   1163  HB  VAL A  73       8.625  19.244  -7.120  1.00  0.69           H  
ATOM   1164 1HG1 VAL A  73       7.572  21.342  -7.716  1.00  0.69           H  
ATOM   1165 2HG1 VAL A  73       6.368  20.067  -7.432  1.00  0.69           H  
ATOM   1166 3HG1 VAL A  73       6.668  21.294  -6.183  1.00  0.69           H  
ATOM   1167 1HG2 VAL A  73       9.690  21.367  -6.404  1.00  0.69           H  
ATOM   1168 2HG2 VAL A  73       8.785  21.317  -4.877  1.00  0.69           H  
ATOM   1169 3HG2 VAL A  73      10.020  20.085  -5.230  1.00  0.69           H  
ATOM   1170  N   HIS A  74       5.183  18.494  -5.518  1.00  0.69           N  
ATOM   1171  CA  HIS A  74       3.964  17.790  -5.931  1.00  0.69           C  
ATOM   1172  C   HIS A  74       2.815  18.758  -6.187  1.00  0.69           C  
ATOM   1173  O   HIS A  74       2.714  19.791  -5.542  1.00  0.69           O  
ATOM   1174  CB  HIS A  74       3.574  16.796  -4.827  1.00  0.69           C  
ATOM   1175  CG  HIS A  74       2.307  16.035  -5.048  1.00  0.69           C  
ATOM   1176  ND1 HIS A  74       1.077  16.562  -4.729  1.00  0.69           N  
ATOM   1177  CD2 HIS A  74       2.069  14.806  -5.536  1.00  0.69           C  
ATOM   1178  CE1 HIS A  74       0.138  15.696  -5.020  1.00  0.69           C  
ATOM   1179  NE2 HIS A  74       0.702  14.620  -5.505  1.00  0.69           N  
ATOM   1180  H   HIS A  74       5.085  19.296  -4.892  1.00  0.69           H  
ATOM   1181  HA  HIS A  74       4.150  17.233  -6.848  1.00  0.69           H  
ATOM   1182 1HB  HIS A  74       4.377  16.080  -4.695  1.00  0.69           H  
ATOM   1183 2HB  HIS A  74       3.477  17.340  -3.887  1.00  0.69           H  
ATOM   1184  HD1 HIS A  74       0.909  17.461  -4.337  1.00  0.69           H  
ATOM   1185  HD2 HIS A  74       2.727  14.026  -5.907  1.00  0.69           H  
ATOM   1186  HE1 HIS A  74      -0.907  15.935  -4.841  1.00  0.69           H  
ATOM   1187  N   VAL A  75       1.963  18.453  -7.164  1.00  0.69           N  
ATOM   1188  CA  VAL A  75       0.833  19.333  -7.476  1.00  0.69           C  
ATOM   1189  C   VAL A  75      -0.558  18.738  -7.222  1.00  0.69           C  
ATOM   1190  O   VAL A  75      -1.023  17.935  -8.019  1.00  0.69           O  
ATOM   1191  CB  VAL A  75       0.930  19.726  -8.963  1.00  0.69           C  
ATOM   1192  CG1 VAL A  75      -0.199  20.576  -9.369  1.00  0.69           C  
ATOM   1193  CG2 VAL A  75       2.188  20.488  -9.176  1.00  0.69           C  
ATOM   1194  H   VAL A  75       2.089  17.593  -7.681  1.00  0.69           H  
ATOM   1195  HA  VAL A  75       0.948  20.247  -6.905  1.00  0.69           H  
ATOM   1196  HB  VAL A  75       0.914  18.829  -9.585  1.00  0.69           H  
ATOM   1197 1HG1 VAL A  75      -0.097  20.837 -10.420  1.00  0.69           H  
ATOM   1198 2HG1 VAL A  75      -1.117  20.026  -9.222  1.00  0.69           H  
ATOM   1199 3HG1 VAL A  75      -0.212  21.478  -8.777  1.00  0.69           H  
ATOM   1200 1HG2 VAL A  75       2.217  20.759 -10.202  1.00  0.69           H  
ATOM   1201 2HG2 VAL A  75       2.174  21.387  -8.560  1.00  0.69           H  
ATOM   1202 3HG2 VAL A  75       3.056  19.879  -8.920  1.00  0.69           H  
ATOM   1203  N   PRO A  76      -1.223  19.068  -6.087  1.00  0.70           N  
ATOM   1204  CA  PRO A  76      -2.582  18.663  -5.743  1.00  0.70           C  
ATOM   1205  C   PRO A  76      -3.644  19.132  -6.741  1.00  0.70           C  
ATOM   1206  O   PRO A  76      -4.717  18.536  -6.823  1.00  0.70           O  
ATOM   1207  CB  PRO A  76      -2.796  19.334  -4.388  1.00  0.70           C  
ATOM   1208  CG  PRO A  76      -1.409  19.514  -3.819  1.00  0.70           C  
ATOM   1209  CD  PRO A  76      -0.544  19.808  -5.005  1.00  0.70           C  
ATOM   1210  HA  PRO A  76      -2.612  17.568  -5.644  1.00  0.70           H  
ATOM   1211 1HB  PRO A  76      -3.328  20.291  -4.530  1.00  0.70           H  
ATOM   1212 2HB  PRO A  76      -3.438  18.703  -3.758  1.00  0.70           H  
ATOM   1213 1HG  PRO A  76      -1.405  20.333  -3.085  1.00  0.70           H  
ATOM   1214 2HG  PRO A  76      -1.096  18.606  -3.283  1.00  0.70           H  
ATOM   1215 1HD  PRO A  76      -0.534  20.867  -5.185  1.00  0.70           H  
ATOM   1216 2HD  PRO A  76       0.438  19.414  -4.810  1.00  0.70           H  
ATOM   1217  N   GLU A  77      -3.349  20.200  -7.488  1.00  0.70           N  
ATOM   1218  CA  GLU A  77      -4.279  20.736  -8.486  1.00  0.70           C  
ATOM   1219  C   GLU A  77      -3.536  21.452  -9.615  1.00  0.70           C  
ATOM   1220  O   GLU A  77      -2.684  22.315  -9.376  1.00  0.70           O  
ATOM   1221  CB  GLU A  77      -5.296  21.673  -7.837  1.00  0.70           C  
ATOM   1222  CG  GLU A  77      -6.335  22.264  -8.798  1.00  0.70           C  
ATOM   1223  CD  GLU A  77      -7.404  23.101  -8.109  1.00  0.70           C  
ATOM   1224  OE1 GLU A  77      -7.380  23.203  -6.905  1.00  0.70           O  
ATOM   1225  OE2 GLU A  77      -8.242  23.634  -8.798  1.00  0.70           O  
ATOM   1226  H   GLU A  77      -2.455  20.658  -7.371  1.00  0.70           H  
ATOM   1227  HA  GLU A  77      -4.834  19.908  -8.923  1.00  0.70           H  
ATOM   1228 1HB  GLU A  77      -5.833  21.139  -7.055  1.00  0.70           H  
ATOM   1229 2HB  GLU A  77      -4.761  22.467  -7.368  1.00  0.70           H  
ATOM   1230 1HG  GLU A  77      -5.816  22.898  -9.519  1.00  0.70           H  
ATOM   1231 2HG  GLU A  77      -6.809  21.451  -9.345  1.00  0.70           H  
ATOM   1232  N   GLY A  78      -3.912  21.130 -10.850  1.00  0.70           N  
ATOM   1233  CA  GLY A  78      -3.299  21.731 -12.030  1.00  0.70           C  
ATOM   1234  C   GLY A  78      -2.141  20.891 -12.578  1.00  0.70           C  
ATOM   1235  O   GLY A  78      -1.955  19.729 -12.194  1.00  0.70           O  
ATOM   1236  H   GLY A  78      -4.630  20.429 -10.971  1.00  0.70           H  
ATOM   1237 1HA  GLY A  78      -4.060  21.847 -12.801  1.00  0.70           H  
ATOM   1238 2HA  GLY A  78      -2.946  22.732 -11.787  1.00  0.70           H  
ATOM   1239  N   LYS A  79      -1.401  21.484 -13.517  1.00  0.70           N  
ATOM   1240  CA  LYS A  79      -0.317  20.837 -14.261  1.00  0.70           C  
ATOM   1241  C   LYS A  79       0.861  21.793 -14.440  1.00  0.70           C  
ATOM   1242  O   LYS A  79       0.672  22.967 -14.800  1.00  0.70           O  
ATOM   1243  CB  LYS A  79      -0.826  20.362 -15.615  1.00  0.70           C  
ATOM   1244  CG  LYS A  79       0.181  19.665 -16.497  1.00  0.70           C  
ATOM   1245  CD  LYS A  79      -0.409  19.344 -17.888  1.00  0.70           C  
ATOM   1246  CE  LYS A  79      -1.333  18.173 -17.884  1.00  0.70           C  
ATOM   1247  NZ  LYS A  79      -1.790  17.808 -19.251  1.00  0.70           N  
ATOM   1248  H   LYS A  79      -1.617  22.442 -13.740  1.00  0.70           H  
ATOM   1249  HA  LYS A  79       0.029  19.976 -13.694  1.00  0.70           H  
ATOM   1250 1HB  LYS A  79      -1.653  19.662 -15.461  1.00  0.70           H  
ATOM   1251 2HB  LYS A  79      -1.203  21.187 -16.166  1.00  0.70           H  
ATOM   1252 1HG  LYS A  79       1.065  20.290 -16.621  1.00  0.70           H  
ATOM   1253 2HG  LYS A  79       0.469  18.736 -16.006  1.00  0.70           H  
ATOM   1254 1HD  LYS A  79      -1.008  20.189 -18.200  1.00  0.70           H  
ATOM   1255 2HD  LYS A  79       0.389  19.177 -18.608  1.00  0.70           H  
ATOM   1256 1HE  LYS A  79      -0.819  17.320 -17.446  1.00  0.70           H  
ATOM   1257 2HE  LYS A  79      -2.207  18.421 -17.287  1.00  0.70           H  
ATOM   1258 1HZ  LYS A  79      -2.413  17.016 -19.187  1.00  0.70           H  
ATOM   1259 2HZ  LYS A  79      -2.276  18.588 -19.662  1.00  0.70           H  
ATOM   1260 3HZ  LYS A  79      -0.993  17.568 -19.817  1.00  0.70           H  
ATOM   1261  N   VAL A  80       2.068  21.279 -14.190  1.00  0.69           N  
ATOM   1262  CA  VAL A  80       3.263  22.118 -14.217  1.00  0.69           C  
ATOM   1263  C   VAL A  80       4.487  21.419 -14.817  1.00  0.69           C  
ATOM   1264  O   VAL A  80       4.696  20.226 -14.596  1.00  0.69           O  
ATOM   1265  CB  VAL A  80       3.628  22.436 -12.759  1.00  0.69           C  
ATOM   1266  CG1 VAL A  80       4.054  21.159 -12.118  1.00  0.69           C  
ATOM   1267  CG2 VAL A  80       4.662  23.443 -12.655  1.00  0.69           C  
ATOM   1268  H   VAL A  80       2.132  20.291 -13.928  1.00  0.69           H  
ATOM   1269  HA  VAL A  80       3.054  23.027 -14.781  1.00  0.69           H  
ATOM   1270  HB  VAL A  80       2.743  22.782 -12.244  1.00  0.69           H  
ATOM   1271 1HG1 VAL A  80       4.298  21.336 -11.070  1.00  0.69           H  
ATOM   1272 2HG1 VAL A  80       3.245  20.439 -12.205  1.00  0.69           H  
ATOM   1273 3HG1 VAL A  80       4.944  20.778 -12.624  1.00  0.69           H  
ATOM   1274 1HG2 VAL A  80       4.870  23.603 -11.604  1.00  0.69           H  
ATOM   1275 2HG2 VAL A  80       5.554  23.097 -13.140  1.00  0.69           H  
ATOM   1276 3HG2 VAL A  80       4.326  24.358 -13.107  1.00  0.69           H  
ATOM   1277  N   TYR A  81       5.330  22.171 -15.525  1.00  0.68           N  
ATOM   1278  CA  TYR A  81       6.615  21.636 -15.970  1.00  0.68           C  
ATOM   1279  C   TYR A  81       7.726  21.957 -14.976  1.00  0.68           C  
ATOM   1280  O   TYR A  81       8.092  23.121 -14.788  1.00  0.68           O  
ATOM   1281  CB  TYR A  81       7.021  22.170 -17.342  1.00  0.68           C  
ATOM   1282  CG  TYR A  81       6.398  21.555 -18.548  1.00  0.68           C  
ATOM   1283  CD1 TYR A  81       5.158  21.918 -19.036  1.00  0.68           C  
ATOM   1284  CD2 TYR A  81       7.167  20.624 -19.232  1.00  0.68           C  
ATOM   1285  CE1 TYR A  81       4.702  21.316 -20.214  1.00  0.68           C  
ATOM   1286  CE2 TYR A  81       6.709  20.040 -20.386  1.00  0.68           C  
ATOM   1287  CZ  TYR A  81       5.478  20.383 -20.875  1.00  0.68           C  
ATOM   1288  OH  TYR A  81       5.008  19.806 -22.033  1.00  0.68           O  
ATOM   1289  H   TYR A  81       5.102  23.152 -15.690  1.00  0.68           H  
ATOM   1290  HA  TYR A  81       6.542  20.551 -16.032  1.00  0.68           H  
ATOM   1291 1HB  TYR A  81       6.812  23.242 -17.373  1.00  0.68           H  
ATOM   1292 2HB  TYR A  81       8.097  22.058 -17.441  1.00  0.68           H  
ATOM   1293  HD1 TYR A  81       4.554  22.665 -18.519  1.00  0.68           H  
ATOM   1294  HD2 TYR A  81       8.143  20.360 -18.847  1.00  0.68           H  
ATOM   1295  HE1 TYR A  81       3.753  21.578 -20.632  1.00  0.68           H  
ATOM   1296  HE2 TYR A  81       7.324  19.309 -20.911  1.00  0.68           H  
ATOM   1297  HH  TYR A  81       5.676  19.214 -22.389  1.00  0.68           H  
ATOM   1298  N   ASP A  82       8.249  20.911 -14.343  1.00  0.68           N  
ATOM   1299  CA  ASP A  82       9.301  21.027 -13.344  1.00  0.68           C  
ATOM   1300  C   ASP A  82      10.667  20.713 -13.912  1.00  0.68           C  
ATOM   1301  O   ASP A  82      10.882  19.659 -14.515  1.00  0.68           O  
ATOM   1302  CB  ASP A  82       9.079  20.140 -12.115  1.00  0.68           C  
ATOM   1303  CG  ASP A  82       7.993  20.628 -11.162  1.00  0.68           C  
ATOM   1304  OD1 ASP A  82       7.537  21.730 -11.275  1.00  0.68           O  
ATOM   1305  OD2 ASP A  82       7.705  19.913 -10.260  1.00  0.68           O  
ATOM   1306  H   ASP A  82       7.906  19.982 -14.575  1.00  0.68           H  
ATOM   1307  HA  ASP A  82       9.327  22.059 -12.997  1.00  0.68           H  
ATOM   1308 1HB  ASP A  82       8.811  19.132 -12.449  1.00  0.68           H  
ATOM   1309 2HB  ASP A  82      10.017  20.059 -11.561  1.00  0.68           H  
ATOM   1310  N   TYR A  83      11.585  21.646 -13.721  1.00  0.67           N  
ATOM   1311  CA  TYR A  83      12.953  21.487 -14.177  1.00  0.67           C  
ATOM   1312  C   TYR A  83      13.895  21.347 -13.006  1.00  0.67           C  
ATOM   1313  O   TYR A  83      13.750  22.019 -11.976  1.00  0.67           O  
ATOM   1314  CB  TYR A  83      13.368  22.693 -15.019  1.00  0.67           C  
ATOM   1315  CG  TYR A  83      12.776  22.756 -16.412  1.00  0.67           C  
ATOM   1316  CD1 TYR A  83      11.446  23.093 -16.620  1.00  0.67           C  
ATOM   1317  CD2 TYR A  83      13.607  22.562 -17.495  1.00  0.67           C  
ATOM   1318  CE1 TYR A  83      10.954  23.212 -17.916  1.00  0.67           C  
ATOM   1319  CE2 TYR A  83      13.116  22.683 -18.775  1.00  0.67           C  
ATOM   1320  CZ  TYR A  83      11.808  23.006 -18.991  1.00  0.67           C  
ATOM   1321  OH  TYR A  83      11.357  23.142 -20.280  1.00  0.67           O  
ATOM   1322  H   TYR A  83      11.330  22.495 -13.212  1.00  0.67           H  
ATOM   1323  HA  TYR A  83      13.026  20.581 -14.775  1.00  0.67           H  
ATOM   1324 1HB  TYR A  83      13.083  23.609 -14.491  1.00  0.67           H  
ATOM   1325 2HB  TYR A  83      14.456  22.703 -15.114  1.00  0.67           H  
ATOM   1326  HD1 TYR A  83      10.788  23.267 -15.766  1.00  0.67           H  
ATOM   1327  HD2 TYR A  83      14.658  22.319 -17.338  1.00  0.67           H  
ATOM   1328  HE1 TYR A  83       9.910  23.476 -18.084  1.00  0.67           H  
ATOM   1329  HE2 TYR A  83      13.780  22.534 -19.628  1.00  0.67           H  
ATOM   1330  HH  TYR A  83      12.124  23.261 -20.875  1.00  0.67           H  
ATOM   1331  N   ALA A  84      14.934  20.550 -13.205  1.00  0.68           N  
ATOM   1332  CA  ALA A  84      15.971  20.451 -12.196  1.00  0.68           C  
ATOM   1333  C   ALA A  84      17.332  20.307 -12.861  1.00  0.68           C  
ATOM   1334  O   ALA A  84      17.502  19.509 -13.784  1.00  0.68           O  
ATOM   1335  CB  ALA A  84      15.689  19.292 -11.265  1.00  0.68           C  
ATOM   1336  H   ALA A  84      14.971  19.988 -14.058  1.00  0.68           H  
ATOM   1337  HA  ALA A  84      15.967  21.370 -11.638  1.00  0.68           H  
ATOM   1338 1HB  ALA A  84      16.465  19.246 -10.500  1.00  0.68           H  
ATOM   1339 2HB  ALA A  84      14.721  19.437 -10.789  1.00  0.68           H  
ATOM   1340 3HB  ALA A  84      15.674  18.386 -11.827  1.00  0.68           H  
ATOM   1341  N   MET A  85      18.318  21.071 -12.376  1.00  0.68           N  
ATOM   1342  CA  MET A  85      19.651  21.079 -13.013  1.00  0.68           C  
ATOM   1343  C   MET A  85      20.815  20.948 -12.059  1.00  0.68           C  
ATOM   1344  O   MET A  85      20.843  21.550 -10.991  1.00  0.68           O  
ATOM   1345  CB  MET A  85      19.858  22.340 -13.860  1.00  0.68           C  
ATOM   1346  CG  MET A  85      21.232  22.378 -14.581  1.00  0.68           C  
ATOM   1347  SD  MET A  85      21.409  23.718 -15.711  1.00  0.68           S  
ATOM   1348  CE  MET A  85      21.336  24.992 -14.519  1.00  0.68           C  
ATOM   1349  H   MET A  85      18.104  21.664 -11.570  1.00  0.68           H  
ATOM   1350  HA  MET A  85      19.710  20.221 -13.680  1.00  0.68           H  
ATOM   1351 1HB  MET A  85      19.068  22.427 -14.602  1.00  0.68           H  
ATOM   1352 2HB  MET A  85      19.805  23.214 -13.215  1.00  0.68           H  
ATOM   1353 1HG  MET A  85      22.031  22.471 -13.844  1.00  0.68           H  
ATOM   1354 2HG  MET A  85      21.389  21.455 -15.128  1.00  0.68           H  
ATOM   1355 1HE  MET A  85      21.453  25.954 -15.010  1.00  0.68           H  
ATOM   1356 2HE  MET A  85      20.377  24.950 -14.008  1.00  0.68           H  
ATOM   1357 3HE  MET A  85      22.115  24.848 -13.795  1.00  0.68           H  
ATOM   1358  N   ASP A  86      21.805  20.169 -12.471  1.00  0.69           N  
ATOM   1359  CA  ASP A  86      22.988  19.930 -11.653  1.00  0.69           C  
ATOM   1360  C   ASP A  86      23.949  21.110 -11.672  1.00  0.69           C  
ATOM   1361  O   ASP A  86      24.527  21.455 -12.707  1.00  0.69           O  
ATOM   1362  CB  ASP A  86      23.696  18.680 -12.131  1.00  0.69           C  
ATOM   1363  CG  ASP A  86      24.862  18.228 -11.250  1.00  0.69           C  
ATOM   1364  OD1 ASP A  86      25.414  18.980 -10.453  1.00  0.69           O  
ATOM   1365  OD2 ASP A  86      25.189  17.070 -11.387  1.00  0.69           O  
ATOM   1366  H   ASP A  86      21.726  19.714 -13.387  1.00  0.69           H  
ATOM   1367  HA  ASP A  86      22.671  19.778 -10.621  1.00  0.69           H  
ATOM   1368 1HB  ASP A  86      23.000  17.872 -12.244  1.00  0.69           H  
ATOM   1369 2HB  ASP A  86      24.087  18.872 -13.128  1.00  0.69           H  
ATOM   1370  N   ILE A  87      24.111  21.746 -10.518  1.00  0.71           N  
ATOM   1371  CA  ILE A  87      24.945  22.927 -10.415  1.00  0.71           C  
ATOM   1372  C   ILE A  87      26.151  22.694  -9.504  1.00  0.71           C  
ATOM   1373  O   ILE A  87      26.821  23.653  -9.104  1.00  0.71           O  
ATOM   1374  CB  ILE A  87      24.128  24.157  -9.952  1.00  0.71           C  
ATOM   1375  CG1 ILE A  87      23.344  23.857  -8.681  1.00  0.71           C  
ATOM   1376  CG2 ILE A  87      23.160  24.611 -11.049  1.00  0.71           C  
ATOM   1377  CD1 ILE A  87      24.179  23.784  -7.415  1.00  0.71           C  
ATOM   1378  H   ILE A  87      23.648  21.395  -9.677  1.00  0.71           H  
ATOM   1379  HA  ILE A  87      25.326  23.155 -11.401  1.00  0.71           H  
ATOM   1380  HB  ILE A  87      24.800  24.961  -9.737  1.00  0.71           H  
ATOM   1381 1HG1 ILE A  87      22.600  24.616  -8.559  1.00  0.71           H  
ATOM   1382 2HG1 ILE A  87      22.831  22.916  -8.819  1.00  0.71           H  
ATOM   1383 1HG2 ILE A  87      22.610  25.490 -10.711  1.00  0.71           H  
ATOM   1384 2HG2 ILE A  87      23.720  24.858 -11.941  1.00  0.71           H  
ATOM   1385 3HG2 ILE A  87      22.456  23.806 -11.271  1.00  0.71           H  
ATOM   1386 1HD1 ILE A  87      23.528  23.568  -6.568  1.00  0.71           H  
ATOM   1387 2HD1 ILE A  87      24.920  22.997  -7.507  1.00  0.71           H  
ATOM   1388 3HD1 ILE A  87      24.679  24.728  -7.250  1.00  0.71           H  
ATOM   1389  N   LYS A  88      26.441  21.434  -9.184  1.00  0.73           N  
ATOM   1390  CA  LYS A  88      27.602  21.166  -8.344  1.00  0.73           C  
ATOM   1391  C   LYS A  88      28.852  21.053  -9.234  1.00  0.73           C  
ATOM   1392  O   LYS A  88      28.937  20.215 -10.129  1.00  0.73           O  
ATOM   1393  CB  LYS A  88      27.369  19.934  -7.471  1.00  0.73           C  
ATOM   1394  CG  LYS A  88      28.483  19.674  -6.446  1.00  0.73           C  
ATOM   1395  CD  LYS A  88      28.143  18.511  -5.518  1.00  0.73           C  
ATOM   1396  CE  LYS A  88      29.235  18.309  -4.467  1.00  0.73           C  
ATOM   1397  NZ  LYS A  88      28.931  17.169  -3.555  1.00  0.73           N  
ATOM   1398  H   LYS A  88      25.877  20.653  -9.559  1.00  0.73           H  
ATOM   1399  HA  LYS A  88      27.749  22.011  -7.673  1.00  0.73           H  
ATOM   1400 1HB  LYS A  88      26.428  20.051  -6.930  1.00  0.73           H  
ATOM   1401 2HB  LYS A  88      27.269  19.057  -8.108  1.00  0.73           H  
ATOM   1402 1HG  LYS A  88      29.410  19.444  -6.972  1.00  0.73           H  
ATOM   1403 2HG  LYS A  88      28.647  20.570  -5.851  1.00  0.73           H  
ATOM   1404 1HD  LYS A  88      27.196  18.715  -5.015  1.00  0.73           H  
ATOM   1405 2HD  LYS A  88      28.038  17.597  -6.104  1.00  0.73           H  
ATOM   1406 1HE  LYS A  88      30.181  18.119  -4.969  1.00  0.73           H  
ATOM   1407 2HE  LYS A  88      29.330  19.222  -3.874  1.00  0.73           H  
ATOM   1408 1HZ  LYS A  88      29.678  17.075  -2.880  1.00  0.73           H  
ATOM   1409 2HZ  LYS A  88      28.060  17.342  -3.073  1.00  0.73           H  
ATOM   1410 3HZ  LYS A  88      28.854  16.318  -4.093  1.00  0.73           H  
ATOM   1411  N   LYS A  89      29.848  21.878  -8.958  1.00  0.76           N  
ATOM   1412  CA  LYS A  89      31.053  22.039  -9.785  1.00  0.76           C  
ATOM   1413  C   LYS A  89      31.901  20.790  -9.979  1.00  0.76           C  
ATOM   1414  O   LYS A  89      32.680  20.709 -10.929  1.00  0.76           O  
ATOM   1415  CB  LYS A  89      31.939  23.112  -9.158  1.00  0.76           C  
ATOM   1416  CG  LYS A  89      31.386  24.541  -9.218  1.00  0.76           C  
ATOM   1417  CD  LYS A  89      31.520  25.147 -10.616  1.00  0.76           C  
ATOM   1418  CE  LYS A  89      30.922  26.564 -10.665  1.00  0.76           C  
ATOM   1419  NZ  LYS A  89      31.082  27.230 -11.997  1.00  0.76           N  
ATOM   1420  H   LYS A  89      29.747  22.464  -8.138  1.00  0.76           H  
ATOM   1421  HA  LYS A  89      30.735  22.374 -10.773  1.00  0.76           H  
ATOM   1422 1HB  LYS A  89      32.099  22.860  -8.112  1.00  0.76           H  
ATOM   1423 2HB  LYS A  89      32.915  23.106  -9.641  1.00  0.76           H  
ATOM   1424 1HG  LYS A  89      30.329  24.534  -8.933  1.00  0.76           H  
ATOM   1425 2HG  LYS A  89      31.926  25.166  -8.503  1.00  0.76           H  
ATOM   1426 1HD  LYS A  89      32.575  25.204 -10.879  1.00  0.76           H  
ATOM   1427 2HD  LYS A  89      31.031  24.509 -11.326  1.00  0.76           H  
ATOM   1428 1HE  LYS A  89      29.858  26.489 -10.443  1.00  0.76           H  
ATOM   1429 2HE  LYS A  89      31.401  27.179  -9.905  1.00  0.76           H  
ATOM   1430 1HZ  LYS A  89      30.644  28.157 -11.957  1.00  0.76           H  
ATOM   1431 2HZ  LYS A  89      32.059  27.326 -12.217  1.00  0.76           H  
ATOM   1432 3HZ  LYS A  89      30.629  26.688 -12.713  1.00  0.76           H  
ATOM   1433  N   THR A  90      31.789  19.844  -9.064  1.00  0.78           N  
ATOM   1434  CA  THR A  90      32.583  18.628  -9.120  1.00  0.78           C  
ATOM   1435  C   THR A  90      31.790  17.417  -9.615  1.00  0.78           C  
ATOM   1436  O   THR A  90      32.328  16.311  -9.685  1.00  0.78           O  
ATOM   1437  CB  THR A  90      33.162  18.326  -7.733  1.00  0.78           C  
ATOM   1438  OG1 THR A  90      32.092  18.107  -6.815  1.00  0.78           O  
ATOM   1439  CG2 THR A  90      33.981  19.515  -7.256  1.00  0.78           C  
ATOM   1440  H   THR A  90      31.131  19.978  -8.313  1.00  0.78           H  
ATOM   1441  HA  THR A  90      33.410  18.790  -9.810  1.00  0.78           H  
ATOM   1442  HB  THR A  90      33.787  17.435  -7.781  1.00  0.78           H  
ATOM   1443  HG1 THR A  90      31.504  17.441  -7.183  1.00  0.78           H  
ATOM   1444 1HG2 THR A  90      34.387  19.311  -6.265  1.00  0.78           H  
ATOM   1445 2HG2 THR A  90      34.799  19.700  -7.952  1.00  0.78           H  
ATOM   1446 3HG2 THR A  90      33.341  20.396  -7.209  1.00  0.78           H  
ATOM   1447  N   SER A  91      30.503  17.600  -9.900  1.00  0.79           N  
ATOM   1448  CA  SER A  91      29.678  16.482 -10.336  1.00  0.79           C  
ATOM   1449  C   SER A  91      29.950  16.066 -11.783  1.00  0.79           C  
ATOM   1450  O   SER A  91      30.052  16.924 -12.662  1.00  0.79           O  
ATOM   1451  CB  SER A  91      28.214  16.818 -10.218  1.00  0.79           C  
ATOM   1452  OG  SER A  91      27.425  15.802 -10.761  1.00  0.79           O  
ATOM   1453  H   SER A  91      30.088  18.534  -9.858  1.00  0.79           H  
ATOM   1454  HA  SER A  91      29.900  15.665  -9.658  1.00  0.79           H  
ATOM   1455 1HB  SER A  91      27.950  16.971  -9.177  1.00  0.79           H  
ATOM   1456 2HB  SER A  91      28.009  17.756 -10.743  1.00  0.79           H  
ATOM   1457  HG  SER A  91      26.535  16.207 -10.841  1.00  0.79           H  
ATOM   1458  N   PRO A  92      29.934  14.758 -12.104  1.00  0.80           N  
ATOM   1459  CA  PRO A  92      30.085  14.217 -13.442  1.00  0.80           C  
ATOM   1460  C   PRO A  92      28.932  14.624 -14.352  1.00  0.80           C  
ATOM   1461  O   PRO A  92      29.021  14.478 -15.573  1.00  0.80           O  
ATOM   1462  CB  PRO A  92      30.115  12.704 -13.204  1.00  0.80           C  
ATOM   1463  CG  PRO A  92      29.399  12.495 -11.896  1.00  0.80           C  
ATOM   1464  CD  PRO A  92      29.750  13.707 -11.062  1.00  0.80           C  
ATOM   1465  HA  PRO A  92      31.041  14.565 -13.858  1.00  0.80           H  
ATOM   1466 1HB  PRO A  92      29.613  12.193 -14.040  1.00  0.80           H  
ATOM   1467 2HB  PRO A  92      31.154  12.346 -13.189  1.00  0.80           H  
ATOM   1468 1HG  PRO A  92      28.316  12.408 -12.070  1.00  0.80           H  
ATOM   1469 2HG  PRO A  92      29.723  11.551 -11.432  1.00  0.80           H  
ATOM   1470 1HD  PRO A  92      28.897  13.900 -10.408  1.00  0.80           H  
ATOM   1471 2HD  PRO A  92      30.686  13.547 -10.502  1.00  0.80           H  
ATOM   1472  N   THR A  93      27.833  15.106 -13.761  1.00  0.79           N  
ATOM   1473  CA  THR A  93      26.680  15.505 -14.539  1.00  0.79           C  
ATOM   1474  C   THR A  93      26.404  17.014 -14.516  1.00  0.79           C  
ATOM   1475  O   THR A  93      25.329  17.450 -14.937  1.00  0.79           O  
ATOM   1476  CB  THR A  93      25.444  14.680 -14.128  1.00  0.79           C  
ATOM   1477  OG1 THR A  93      25.179  14.784 -12.731  1.00  0.79           O  
ATOM   1478  CG2 THR A  93      25.656  13.217 -14.481  1.00  0.79           C  
ATOM   1479  H   THR A  93      27.777  15.228 -12.748  1.00  0.79           H  
ATOM   1480  HA  THR A  93      26.879  15.249 -15.577  1.00  0.79           H  
ATOM   1481  HB  THR A  93      24.601  15.068 -14.656  1.00  0.79           H  
ATOM   1482  HG1 THR A  93      25.182  15.718 -12.439  1.00  0.79           H  
ATOM   1483 1HG2 THR A  93      24.772  12.644 -14.209  1.00  0.79           H  
ATOM   1484 2HG2 THR A  93      25.835  13.125 -15.550  1.00  0.79           H  
ATOM   1485 3HG2 THR A  93      26.515  12.832 -13.937  1.00  0.79           H  
ATOM   1486  N   PHE A  94      27.390  17.804 -14.077  1.00  0.78           N  
ATOM   1487  CA  PHE A  94      27.250  19.260 -14.005  1.00  0.78           C  
ATOM   1488  C   PHE A  94      26.735  19.847 -15.322  1.00  0.78           C  
ATOM   1489  O   PHE A  94      27.293  19.597 -16.393  1.00  0.78           O  
ATOM   1490  CB  PHE A  94      28.623  19.855 -13.630  1.00  0.78           C  
ATOM   1491  CG  PHE A  94      28.733  21.341 -13.455  1.00  0.78           C  
ATOM   1492  CD1 PHE A  94      28.045  21.997 -12.465  1.00  0.78           C  
ATOM   1493  CD2 PHE A  94      29.588  22.075 -14.261  1.00  0.78           C  
ATOM   1494  CE1 PHE A  94      28.193  23.365 -12.284  1.00  0.78           C  
ATOM   1495  CE2 PHE A  94      29.734  23.434 -14.088  1.00  0.78           C  
ATOM   1496  CZ  PHE A  94      29.025  24.075 -13.097  1.00  0.78           C  
ATOM   1497  H   PHE A  94      28.263  17.390 -13.741  1.00  0.78           H  
ATOM   1498  HA  PHE A  94      26.539  19.502 -13.214  1.00  0.78           H  
ATOM   1499 1HB  PHE A  94      28.941  19.398 -12.689  1.00  0.78           H  
ATOM   1500 2HB  PHE A  94      29.353  19.553 -14.377  1.00  0.78           H  
ATOM   1501  HD1 PHE A  94      27.382  21.415 -11.825  1.00  0.78           H  
ATOM   1502  HD2 PHE A  94      30.151  21.561 -15.039  1.00  0.78           H  
ATOM   1503  HE1 PHE A  94      27.650  23.885 -11.507  1.00  0.78           H  
ATOM   1504  HE2 PHE A  94      30.404  23.997 -14.734  1.00  0.78           H  
ATOM   1505  HZ  PHE A  94      29.125  25.144 -12.956  1.00  0.78           H  
ATOM   1506  N   GLY A  95      25.650  20.620 -15.227  1.00  0.76           N  
ATOM   1507  CA  GLY A  95      24.999  21.287 -16.355  1.00  0.76           C  
ATOM   1508  C   GLY A  95      23.885  20.493 -17.004  1.00  0.76           C  
ATOM   1509  O   GLY A  95      23.122  21.031 -17.810  1.00  0.76           O  
ATOM   1510  H   GLY A  95      25.246  20.777 -14.304  1.00  0.76           H  
ATOM   1511 1HA  GLY A  95      24.562  22.216 -16.004  1.00  0.76           H  
ATOM   1512 2HA  GLY A  95      25.747  21.546 -17.102  1.00  0.76           H  
ATOM   1513  N   LYS A  96      23.761  19.227 -16.660  1.00  0.73           N  
ATOM   1514  CA  LYS A  96      22.711  18.431 -17.252  1.00  0.73           C  
ATOM   1515  C   LYS A  96      21.437  18.646 -16.462  1.00  0.73           C  
ATOM   1516  O   LYS A  96      21.484  18.937 -15.258  1.00  0.73           O  
ATOM   1517  CB  LYS A  96      23.098  16.968 -17.280  1.00  0.73           C  
ATOM   1518  CG  LYS A  96      24.314  16.659 -18.145  1.00  0.73           C  
ATOM   1519  CD  LYS A  96      24.608  15.163 -18.199  1.00  0.73           C  
ATOM   1520  CE  LYS A  96      25.840  14.877 -19.050  1.00  0.73           C  
ATOM   1521  NZ  LYS A  96      26.133  13.416 -19.152  1.00  0.73           N  
ATOM   1522  H   LYS A  96      24.407  18.796 -15.998  1.00  0.73           H  
ATOM   1523  HA  LYS A  96      22.538  18.767 -18.274  1.00  0.73           H  
ATOM   1524 1HB  LYS A  96      23.290  16.617 -16.268  1.00  0.73           H  
ATOM   1525 2HB  LYS A  96      22.285  16.396 -17.690  1.00  0.73           H  
ATOM   1526 1HG  LYS A  96      24.146  17.031 -19.155  1.00  0.73           H  
ATOM   1527 2HG  LYS A  96      25.185  17.173 -17.726  1.00  0.73           H  
ATOM   1528 1HD  LYS A  96      24.781  14.795 -17.192  1.00  0.73           H  
ATOM   1529 2HD  LYS A  96      23.753  14.637 -18.619  1.00  0.73           H  
ATOM   1530 1HE  LYS A  96      25.680  15.277 -20.051  1.00  0.73           H  
ATOM   1531 2HE  LYS A  96      26.700  15.379 -18.602  1.00  0.73           H  
ATOM   1532 1HZ  LYS A  96      26.957  13.278 -19.720  1.00  0.73           H  
ATOM   1533 2HZ  LYS A  96      26.297  13.040 -18.229  1.00  0.73           H  
ATOM   1534 3HZ  LYS A  96      25.348  12.942 -19.576  1.00  0.73           H  
ATOM   1535  N   TYR A  97      20.294  18.474 -17.116  1.00  0.71           N  
ATOM   1536  CA  TYR A  97      19.037  18.673 -16.416  1.00  0.71           C  
ATOM   1537  C   TYR A  97      17.964  17.692 -16.825  1.00  0.71           C  
ATOM   1538  O   TYR A  97      18.063  17.024 -17.859  1.00  0.71           O  
ATOM   1539  CB  TYR A  97      18.536  20.118 -16.634  1.00  0.71           C  
ATOM   1540  CG  TYR A  97      18.118  20.505 -18.010  1.00  0.71           C  
ATOM   1541  CD1 TYR A  97      16.783  20.390 -18.368  1.00  0.71           C  
ATOM   1542  CD2 TYR A  97      19.043  21.008 -18.911  1.00  0.71           C  
ATOM   1543  CE1 TYR A  97      16.368  20.765 -19.623  1.00  0.71           C  
ATOM   1544  CE2 TYR A  97      18.624  21.390 -20.176  1.00  0.71           C  
ATOM   1545  CZ  TYR A  97      17.289  21.265 -20.531  1.00  0.71           C  
ATOM   1546  OH  TYR A  97      16.867  21.635 -21.785  1.00  0.71           O  
ATOM   1547  H   TYR A  97      20.297  18.230 -18.096  1.00  0.71           H  
ATOM   1548  HA  TYR A  97      19.210  18.520 -15.353  1.00  0.71           H  
ATOM   1549 1HB  TYR A  97      17.689  20.310 -15.995  1.00  0.71           H  
ATOM   1550 2HB  TYR A  97      19.318  20.799 -16.335  1.00  0.71           H  
ATOM   1551  HD1 TYR A  97      16.057  19.999 -17.649  1.00  0.71           H  
ATOM   1552  HD2 TYR A  97      20.094  21.108 -18.622  1.00  0.71           H  
ATOM   1553  HE1 TYR A  97      15.317  20.667 -19.896  1.00  0.71           H  
ATOM   1554  HE2 TYR A  97      19.345  21.788 -20.891  1.00  0.71           H  
ATOM   1555  HH  TYR A  97      17.607  22.000 -22.282  1.00  0.71           H  
ATOM   1556  N   VAL A  98      16.933  17.621 -15.995  1.00  0.69           N  
ATOM   1557  CA  VAL A  98      15.781  16.781 -16.266  1.00  0.69           C  
ATOM   1558  C   VAL A  98      14.537  17.634 -16.262  1.00  0.69           C  
ATOM   1559  O   VAL A  98      14.480  18.669 -15.582  1.00  0.69           O  
ATOM   1560  CB  VAL A  98      15.568  15.717 -15.171  1.00  0.69           C  
ATOM   1561  CG1 VAL A  98      16.732  14.804 -15.040  1.00  0.69           C  
ATOM   1562  CG2 VAL A  98      15.315  16.414 -13.872  1.00  0.69           C  
ATOM   1563  H   VAL A  98      16.964  18.199 -15.154  1.00  0.69           H  
ATOM   1564  HA  VAL A  98      15.896  16.308 -17.242  1.00  0.69           H  
ATOM   1565  HB  VAL A  98      14.702  15.108 -15.437  1.00  0.69           H  
ATOM   1566 1HG1 VAL A  98      16.541  14.068 -14.262  1.00  0.69           H  
ATOM   1567 2HG1 VAL A  98      16.915  14.291 -15.985  1.00  0.69           H  
ATOM   1568 3HG1 VAL A  98      17.589  15.401 -14.766  1.00  0.69           H  
ATOM   1569 1HG2 VAL A  98      15.141  15.676 -13.108  1.00  0.69           H  
ATOM   1570 2HG2 VAL A  98      16.190  17.012 -13.617  1.00  0.69           H  
ATOM   1571 3HG2 VAL A  98      14.441  17.061 -13.960  1.00  0.69           H  
ATOM   1572  N   THR A  99      13.529  17.190 -16.998  1.00  0.68           N  
ATOM   1573  CA  THR A  99      12.259  17.882 -16.977  1.00  0.68           C  
ATOM   1574  C   THR A  99      11.115  16.891 -16.892  1.00  0.68           C  
ATOM   1575  O   THR A  99      11.083  15.914 -17.645  1.00  0.68           O  
ATOM   1576  CB  THR A  99      12.085  18.739 -18.229  1.00  0.68           C  
ATOM   1577  OG1 THR A  99      13.183  19.625 -18.330  1.00  0.68           O  
ATOM   1578  CG2 THR A  99      10.786  19.554 -18.128  1.00  0.68           C  
ATOM   1579  H   THR A  99      13.639  16.356 -17.556  1.00  0.68           H  
ATOM   1580  HA  THR A  99      12.224  18.522 -16.102  1.00  0.68           H  
ATOM   1581  HB  THR A  99      12.053  18.104 -19.111  1.00  0.68           H  
ATOM   1582  HG1 THR A  99      13.187  20.204 -17.562  1.00  0.68           H  
ATOM   1583 1HG2 THR A  99      10.677  20.173 -19.016  1.00  0.68           H  
ATOM   1584 2HG2 THR A  99       9.932  18.887 -18.052  1.00  0.68           H  
ATOM   1585 3HG2 THR A  99      10.824  20.190 -17.244  1.00  0.68           H  
ATOM   1586  N   LYS A 100      10.170  17.152 -15.998  1.00  0.67           N  
ATOM   1587  CA  LYS A 100       8.966  16.332 -15.881  1.00  0.67           C  
ATOM   1588  C   LYS A 100       7.724  17.174 -15.756  1.00  0.67           C  
ATOM   1589  O   LYS A 100       7.760  18.284 -15.228  1.00  0.67           O  
ATOM   1590  CB  LYS A 100       9.027  15.353 -14.703  1.00  0.67           C  
ATOM   1591  CG  LYS A 100      10.108  14.301 -14.806  1.00  0.67           C  
ATOM   1592  CD  LYS A 100       9.732  13.327 -15.924  1.00  0.67           C  
ATOM   1593  CE  LYS A 100      10.710  12.206 -16.065  1.00  0.67           C  
ATOM   1594  NZ  LYS A 100      10.390  11.329 -17.233  1.00  0.67           N  
ATOM   1595  H   LYS A 100      10.293  17.971 -15.400  1.00  0.67           H  
ATOM   1596  HA  LYS A 100       8.864  15.744 -16.793  1.00  0.67           H  
ATOM   1597 1HB  LYS A 100       9.158  15.900 -13.783  1.00  0.67           H  
ATOM   1598 2HB  LYS A 100       8.072  14.829 -14.624  1.00  0.67           H  
ATOM   1599 1HG  LYS A 100      11.072  14.756 -15.021  1.00  0.67           H  
ATOM   1600 2HG  LYS A 100      10.189  13.758 -13.875  1.00  0.67           H  
ATOM   1601 1HD  LYS A 100       8.746  12.910 -15.715  1.00  0.67           H  
ATOM   1602 2HD  LYS A 100       9.682  13.866 -16.870  1.00  0.67           H  
ATOM   1603 1HE  LYS A 100      11.710  12.618 -16.192  1.00  0.67           H  
ATOM   1604 2HE  LYS A 100      10.684  11.614 -15.165  1.00  0.67           H  
ATOM   1605 1HZ  LYS A 100      11.067  10.584 -17.293  1.00  0.67           H  
ATOM   1606 2HZ  LYS A 100       9.467  10.937 -17.119  1.00  0.67           H  
ATOM   1607 3HZ  LYS A 100      10.420  11.880 -18.081  1.00  0.67           H  
ATOM   1608  N   VAL A 101       6.608  16.638 -16.211  1.00  0.68           N  
ATOM   1609  CA  VAL A 101       5.361  17.338 -15.998  1.00  0.68           C  
ATOM   1610  C   VAL A 101       4.659  16.703 -14.828  1.00  0.68           C  
ATOM   1611  O   VAL A 101       4.448  15.491 -14.820  1.00  0.68           O  
ATOM   1612  CB  VAL A 101       4.451  17.288 -17.233  1.00  0.68           C  
ATOM   1613  CG1 VAL A 101       3.151  18.004 -16.939  1.00  0.68           C  
ATOM   1614  CG2 VAL A 101       5.129  17.934 -18.341  1.00  0.68           C  
ATOM   1615  H   VAL A 101       6.616  15.739 -16.672  1.00  0.68           H  
ATOM   1616  HA  VAL A 101       5.570  18.374 -15.769  1.00  0.68           H  
ATOM   1617  HB  VAL A 101       4.223  16.253 -17.479  1.00  0.68           H  
ATOM   1618 1HG1 VAL A 101       2.512  17.969 -17.817  1.00  0.68           H  
ATOM   1619 2HG1 VAL A 101       2.647  17.520 -16.103  1.00  0.68           H  
ATOM   1620 3HG1 VAL A 101       3.363  19.044 -16.682  1.00  0.68           H  
ATOM   1621 1HG2 VAL A 101       4.494  17.917 -19.225  1.00  0.68           H  
ATOM   1622 2HG2 VAL A 101       5.319  18.949 -18.043  1.00  0.68           H  
ATOM   1623 3HG2 VAL A 101       6.067  17.425 -18.555  1.00  0.68           H  
ATOM   1624  N   LEU A 102       4.341  17.501 -13.827  1.00  0.69           N  
ATOM   1625  CA  LEU A 102       3.647  16.962 -12.684  1.00  0.69           C  
ATOM   1626  C   LEU A 102       2.193  17.344 -12.860  1.00  0.69           C  
ATOM   1627  O   LEU A 102       1.876  18.401 -13.412  1.00  0.69           O  
ATOM   1628  CB  LEU A 102       4.207  17.447 -11.345  1.00  0.69           C  
ATOM   1629  CG  LEU A 102       5.682  17.178 -11.046  1.00  0.69           C  
ATOM   1630  CD1 LEU A 102       5.952  17.697  -9.651  1.00  0.69           C  
ATOM   1631  CD2 LEU A 102       6.012  15.689 -11.171  1.00  0.69           C  
ATOM   1632  H   LEU A 102       4.549  18.495 -13.900  1.00  0.69           H  
ATOM   1633  HA  LEU A 102       3.716  15.875 -12.696  1.00  0.69           H  
ATOM   1634 1HB  LEU A 102       4.055  18.503 -11.264  1.00  0.69           H  
ATOM   1635 2HB  LEU A 102       3.636  16.967 -10.548  1.00  0.69           H  
ATOM   1636  HG  LEU A 102       6.307  17.748 -11.742  1.00  0.69           H  
ATOM   1637 1HD1 LEU A 102       7.004  17.557  -9.397  1.00  0.69           H  
ATOM   1638 2HD1 LEU A 102       5.708  18.756  -9.603  1.00  0.69           H  
ATOM   1639 3HD1 LEU A 102       5.334  17.153  -8.942  1.00  0.69           H  
ATOM   1640 1HD2 LEU A 102       7.067  15.531 -10.938  1.00  0.69           H  
ATOM   1641 2HD2 LEU A 102       5.404  15.133 -10.475  1.00  0.69           H  
ATOM   1642 3HD2 LEU A 102       5.809  15.347 -12.187  1.00  0.69           H  
ATOM   1643  N   ASP A 103       1.311  16.485 -12.398  1.00  0.70           N  
ATOM   1644  CA  ASP A 103      -0.117  16.686 -12.576  1.00  0.70           C  
ATOM   1645  C   ASP A 103      -0.918  16.020 -11.480  1.00  0.70           C  
ATOM   1646  O   ASP A 103      -0.652  14.866 -11.101  1.00  0.70           O  
ATOM   1647  CB  ASP A 103      -0.550  16.108 -13.924  1.00  0.70           C  
ATOM   1648  CG  ASP A 103      -1.950  16.479 -14.381  1.00  0.70           C  
ATOM   1649  OD1 ASP A 103      -2.914  16.131 -13.730  1.00  0.70           O  
ATOM   1650  OD2 ASP A 103      -2.052  17.017 -15.431  1.00  0.70           O  
ATOM   1651  H   ASP A 103       1.641  15.648 -11.940  1.00  0.70           H  
ATOM   1652  HA  ASP A 103      -0.327  17.757 -12.550  1.00  0.70           H  
ATOM   1653 1HB  ASP A 103       0.144  16.456 -14.690  1.00  0.70           H  
ATOM   1654 2HB  ASP A 103      -0.467  15.032 -13.895  1.00  0.70           H  
ATOM   1655  N   SER A 104      -1.948  16.721 -11.041  1.00  0.71           N  
ATOM   1656  CA  SER A 104      -2.855  16.257 -10.000  1.00  0.71           C  
ATOM   1657  C   SER A 104      -3.577  14.945 -10.320  1.00  0.71           C  
ATOM   1658  O   SER A 104      -4.050  14.258  -9.419  1.00  0.71           O  
ATOM   1659  CB  SER A 104      -3.877  17.329  -9.768  1.00  0.71           C  
ATOM   1660  OG  SER A 104      -4.722  17.490 -10.890  1.00  0.71           O  
ATOM   1661  H   SER A 104      -2.085  17.661 -11.433  1.00  0.71           H  
ATOM   1662  HA  SER A 104      -2.275  16.109  -9.089  1.00  0.71           H  
ATOM   1663 1HB  SER A 104      -4.465  17.096  -8.889  1.00  0.71           H  
ATOM   1664 2HB  SER A 104      -3.342  18.247  -9.584  1.00  0.71           H  
ATOM   1665  HG  SER A 104      -4.147  17.439 -11.670  1.00  0.71           H  
ATOM   1666  N   THR A 105      -3.642  14.564 -11.591  1.00  0.72           N  
ATOM   1667  CA  THR A 105      -4.305  13.322 -11.960  1.00  0.72           C  
ATOM   1668  C   THR A 105      -3.348  12.126 -11.957  1.00  0.72           C  
ATOM   1669  O   THR A 105      -3.780  10.987 -12.147  1.00  0.72           O  
ATOM   1670  CB  THR A 105      -4.986  13.450 -13.334  1.00  0.72           C  
ATOM   1671  OG1 THR A 105      -4.010  13.713 -14.343  1.00  0.72           O  
ATOM   1672  CG2 THR A 105      -5.987  14.591 -13.304  1.00  0.72           C  
ATOM   1673  H   THR A 105      -3.248  15.160 -12.321  1.00  0.72           H  
ATOM   1674  HA  THR A 105      -5.083  13.123 -11.223  1.00  0.72           H  
ATOM   1675  HB  THR A 105      -5.500  12.520 -13.569  1.00  0.72           H  
ATOM   1676  HG1 THR A 105      -3.641  14.614 -14.201  1.00  0.72           H  
ATOM   1677 1HG2 THR A 105      -6.469  14.679 -14.276  1.00  0.72           H  
ATOM   1678 2HG2 THR A 105      -6.738  14.399 -12.540  1.00  0.72           H  
ATOM   1679 3HG2 THR A 105      -5.460  15.521 -13.073  1.00  0.72           H  
ATOM   1680  N   THR A 106      -2.051  12.378 -11.747  1.00  0.71           N  
ATOM   1681  CA  THR A 106      -1.058  11.307 -11.720  1.00  0.71           C  
ATOM   1682  C   THR A 106      -0.534  11.156 -10.311  1.00  0.71           C  
ATOM   1683  O   THR A 106      -0.164  10.063  -9.880  1.00  0.71           O  
ATOM   1684  CB  THR A 106       0.155  11.669 -12.587  1.00  0.71           C  
ATOM   1685  OG1 THR A 106       0.775  12.855 -12.027  1.00  0.71           O  
ATOM   1686  CG2 THR A 106      -0.295  11.961 -14.008  1.00  0.71           C  
ATOM   1687  H   THR A 106      -1.746  13.334 -11.594  1.00  0.71           H  
ATOM   1688  HA  THR A 106      -1.509  10.370 -12.041  1.00  0.71           H  
ATOM   1689  HB  THR A 106       0.877  10.848 -12.583  1.00  0.71           H  
ATOM   1690  HG1 THR A 106       0.097  13.547 -11.929  1.00  0.71           H  
ATOM   1691 1HG2 THR A 106       0.570  12.235 -14.612  1.00  0.71           H  
ATOM   1692 2HG2 THR A 106      -0.767  11.075 -14.428  1.00  0.71           H  
ATOM   1693 3HG2 THR A 106      -1.012  12.781 -14.002  1.00  0.71           H  
ATOM   1694  N   TYR A 107      -0.557  12.276  -9.586  1.00  0.70           N  
ATOM   1695  CA  TYR A 107      -0.035  12.412  -8.233  1.00  0.70           C  
ATOM   1696  C   TYR A 107       1.491  12.220  -8.175  1.00  0.70           C  
ATOM   1697  O   TYR A 107       2.054  11.961  -7.116  1.00  0.70           O  
ATOM   1698  CB  TYR A 107      -0.749  11.424  -7.294  1.00  0.70           C  
ATOM   1699  CG  TYR A 107      -2.263  11.554  -7.340  1.00  0.70           C  
ATOM   1700  CD1 TYR A 107      -3.028  10.643  -8.052  1.00  0.70           C  
ATOM   1701  CD2 TYR A 107      -2.878  12.582  -6.679  1.00  0.70           C  
ATOM   1702  CE1 TYR A 107      -4.396  10.761  -8.096  1.00  0.70           C  
ATOM   1703  CE2 TYR A 107      -4.253  12.705  -6.720  1.00  0.70           C  
ATOM   1704  CZ  TYR A 107      -5.008  11.798  -7.426  1.00  0.70           C  
ATOM   1705  OH  TYR A 107      -6.372  11.924  -7.473  1.00  0.70           O  
ATOM   1706  H   TYR A 107      -0.886  13.126 -10.034  1.00  0.70           H  
ATOM   1707  HA  TYR A 107      -0.249  13.426  -7.891  1.00  0.70           H  
ATOM   1708 1HB  TYR A 107      -0.475  10.396  -7.514  1.00  0.70           H  
ATOM   1709 2HB  TYR A 107      -0.436  11.626  -6.269  1.00  0.70           H  
ATOM   1710  HD1 TYR A 107      -2.542   9.827  -8.587  1.00  0.70           H  
ATOM   1711  HD2 TYR A 107      -2.279  13.306  -6.126  1.00  0.70           H  
ATOM   1712  HE1 TYR A 107      -4.989  10.043  -8.661  1.00  0.70           H  
ATOM   1713  HE2 TYR A 107      -4.741  13.526  -6.197  1.00  0.70           H  
ATOM   1714  HH  TYR A 107      -6.714  11.337  -8.152  1.00  0.70           H  
ATOM   1715  N   ASP A 108       2.177  12.378  -9.305  1.00  0.68           N  
ATOM   1716  CA  ASP A 108       3.632  12.252  -9.302  1.00  0.68           C  
ATOM   1717  C   ASP A 108       4.304  13.394  -8.525  1.00  0.68           C  
ATOM   1718  O   ASP A 108       3.791  14.518  -8.484  1.00  0.68           O  
ATOM   1719  CB  ASP A 108       4.201  12.209 -10.716  1.00  0.68           C  
ATOM   1720  CG  ASP A 108       3.828  10.950 -11.509  1.00  0.68           C  
ATOM   1721  OD1 ASP A 108       3.236  10.064 -10.952  1.00  0.68           O  
ATOM   1722  OD2 ASP A 108       4.167  10.883 -12.667  1.00  0.68           O  
ATOM   1723  H   ASP A 108       1.684  12.578 -10.177  1.00  0.68           H  
ATOM   1724  HA  ASP A 108       3.890  11.315  -8.811  1.00  0.68           H  
ATOM   1725 1HB  ASP A 108       3.863  13.085 -11.272  1.00  0.68           H  
ATOM   1726 2HB  ASP A 108       5.276  12.259 -10.645  1.00  0.68           H  
ATOM   1727  N   ALA A 109       5.487  13.119  -7.974  1.00  0.67           N  
ATOM   1728  CA  ALA A 109       6.283  14.143  -7.300  1.00  0.67           C  
ATOM   1729  C   ALA A 109       7.738  14.093  -7.759  1.00  0.67           C  
ATOM   1730  O   ALA A 109       8.261  13.029  -8.075  1.00  0.67           O  
ATOM   1731  CB  ALA A 109       6.237  13.942  -5.789  1.00  0.67           C  
ATOM   1732  H   ALA A 109       5.823  12.163  -8.003  1.00  0.67           H  
ATOM   1733  HA  ALA A 109       5.871  15.112  -7.563  1.00  0.67           H  
ATOM   1734 1HB  ALA A 109       6.822  14.726  -5.305  1.00  0.67           H  
ATOM   1735 2HB  ALA A 109       5.210  13.991  -5.450  1.00  0.67           H  
ATOM   1736 3HB  ALA A 109       6.654  12.968  -5.543  1.00  0.67           H  
ATOM   1737  N   MET A 110       8.415  15.232  -7.774  1.00  0.66           N  
ATOM   1738  CA  MET A 110       9.843  15.220  -8.117  1.00  0.66           C  
ATOM   1739  C   MET A 110      10.702  15.444  -6.885  1.00  0.66           C  
ATOM   1740  O   MET A 110      10.482  16.403  -6.143  1.00  0.66           O  
ATOM   1741  CB  MET A 110      10.176  16.278  -9.168  1.00  0.66           C  
ATOM   1742  CG  MET A 110      11.683  16.318  -9.543  1.00  0.66           C  
ATOM   1743  SD  MET A 110      12.176  17.620 -10.769  1.00  0.66           S  
ATOM   1744  CE  MET A 110      11.620  16.979 -12.336  1.00  0.66           C  
ATOM   1745  H   MET A 110       7.933  16.093  -7.510  1.00  0.66           H  
ATOM   1746  HA  MET A 110      10.105  14.241  -8.518  1.00  0.66           H  
ATOM   1747 1HB  MET A 110       9.604  16.083 -10.075  1.00  0.66           H  
ATOM   1748 2HB  MET A 110       9.884  17.267  -8.802  1.00  0.66           H  
ATOM   1749 1HG  MET A 110      12.274  16.469  -8.637  1.00  0.66           H  
ATOM   1750 2HG  MET A 110      11.946  15.344  -9.953  1.00  0.66           H  
ATOM   1751 1HE  MET A 110      11.876  17.684 -13.131  1.00  0.66           H  
ATOM   1752 2HE  MET A 110      12.100  16.020 -12.536  1.00  0.66           H  
ATOM   1753 3HE  MET A 110      10.547  16.852 -12.298  1.00  0.66           H  
ATOM   1754  N   TRP A 111      11.662  14.537  -6.651  1.00  0.67           N  
ATOM   1755  CA  TRP A 111      12.567  14.621  -5.506  1.00  0.67           C  
ATOM   1756  C   TRP A 111      13.952  15.102  -5.955  1.00  0.67           C  
ATOM   1757  O   TRP A 111      14.722  14.351  -6.570  1.00  0.67           O  
ATOM   1758  CB  TRP A 111      12.683  13.257  -4.810  1.00  0.67           C  
ATOM   1759  CG  TRP A 111      11.358  12.725  -4.216  1.00  0.67           C  
ATOM   1760  CD1 TRP A 111      10.098  12.858  -4.703  1.00  0.67           C  
ATOM   1761  CD2 TRP A 111      11.214  12.003  -2.987  1.00  0.67           C  
ATOM   1762  NE1 TRP A 111       9.196  12.276  -3.845  1.00  0.67           N  
ATOM   1763  CE2 TRP A 111       9.854  11.752  -2.805  1.00  0.67           C  
ATOM   1764  CE3 TRP A 111      12.092  11.577  -2.056  1.00  0.67           C  
ATOM   1765  CZ2 TRP A 111       9.381  11.077  -1.708  1.00  0.67           C  
ATOM   1766  CZ3 TRP A 111      11.631  10.915  -0.957  1.00  0.67           C  
ATOM   1767  CH2 TRP A 111      10.320  10.670  -0.780  1.00  0.67           C  
ATOM   1768  H   TRP A 111      11.777  13.751  -7.291  1.00  0.67           H  
ATOM   1769  HA  TRP A 111      12.172  15.343  -4.793  1.00  0.67           H  
ATOM   1770 1HB  TRP A 111      13.043  12.526  -5.525  1.00  0.67           H  
ATOM   1771 2HB  TRP A 111      13.419  13.322  -4.006  1.00  0.67           H  
ATOM   1772  HD1 TRP A 111       9.822  13.343  -5.615  1.00  0.67           H  
ATOM   1773  HE1 TRP A 111       8.196  12.241  -3.978  1.00  0.67           H  
ATOM   1774  HE3 TRP A 111      13.135  11.773  -2.193  1.00  0.67           H  
ATOM   1775  HZ2 TRP A 111       8.314  10.877  -1.558  1.00  0.67           H  
ATOM   1776  HZ3 TRP A 111      12.359  10.597  -0.231  1.00  0.67           H  
ATOM   1777  HH2 TRP A 111      10.013  10.154   0.107  1.00  0.67           H  
ATOM   1778  N   CYS A 112      14.201  16.394  -5.766  1.00  0.68           N  
ATOM   1779  CA  CYS A 112      15.419  17.056  -6.216  1.00  0.68           C  
ATOM   1780  C   CYS A 112      16.497  17.186  -5.112  1.00  0.68           C  
ATOM   1781  O   CYS A 112      16.312  17.988  -4.195  1.00  0.68           O  
ATOM   1782  CB  CYS A 112      15.052  18.425  -6.728  1.00  0.68           C  
ATOM   1783  SG  CYS A 112      16.409  19.375  -7.373  1.00  0.68           S  
ATOM   1784  H   CYS A 112      13.524  16.936  -5.229  1.00  0.68           H  
ATOM   1785  HA  CYS A 112      15.786  16.490  -7.059  1.00  0.68           H  
ATOM   1786 1HB  CYS A 112      14.318  18.307  -7.521  1.00  0.68           H  
ATOM   1787 2HB  CYS A 112      14.584  18.991  -5.933  1.00  0.68           H  
ATOM   1788  HG  CYS A 112      17.236  19.196  -6.325  1.00  0.68           H  
ATOM   1789  N   PRO A 113      17.641  16.477  -5.192  1.00  0.69           N  
ATOM   1790  CA  PRO A 113      18.696  16.424  -4.194  1.00  0.69           C  
ATOM   1791  C   PRO A 113      19.546  17.697  -4.108  1.00  0.69           C  
ATOM   1792  O   PRO A 113      19.488  18.542  -5.005  1.00  0.69           O  
ATOM   1793  CB  PRO A 113      19.503  15.204  -4.645  1.00  0.69           C  
ATOM   1794  CG  PRO A 113      19.291  15.119  -6.104  1.00  0.69           C  
ATOM   1795  CD  PRO A 113      17.903  15.630  -6.349  1.00  0.69           C  
ATOM   1796  HA  PRO A 113      18.189  16.215  -3.255  1.00  0.69           H  
ATOM   1797 1HB  PRO A 113      20.568  15.337  -4.406  1.00  0.69           H  
ATOM   1798 2HB  PRO A 113      19.157  14.311  -4.103  1.00  0.69           H  
ATOM   1799 1HG  PRO A 113      20.035  15.676  -6.605  1.00  0.69           H  
ATOM   1800 2HG  PRO A 113      19.410  14.077  -6.435  1.00  0.69           H  
ATOM   1801 1HD  PRO A 113      17.936  16.220  -7.260  1.00  0.69           H  
ATOM   1802 2HD  PRO A 113      17.200  14.795  -6.380  1.00  0.69           H  
ATOM   1803  N   PRO A 114      20.341  17.865  -3.035  1.00  0.71           N  
ATOM   1804  CA  PRO A 114      21.258  18.959  -2.840  1.00  0.71           C  
ATOM   1805  C   PRO A 114      22.226  18.966  -3.997  1.00  0.71           C  
ATOM   1806  O   PRO A 114      22.606  17.909  -4.500  1.00  0.71           O  
ATOM   1807  CB  PRO A 114      21.948  18.606  -1.520  1.00  0.71           C  
ATOM   1808  CG  PRO A 114      20.989  17.691  -0.821  1.00  0.71           C  
ATOM   1809  CD  PRO A 114      20.394  16.871  -1.942  1.00  0.71           C  
ATOM   1810  HA  PRO A 114      20.704  19.906  -2.781  1.00  0.71           H  
ATOM   1811 1HB  PRO A 114      22.920  18.136  -1.723  1.00  0.71           H  
ATOM   1812 2HB  PRO A 114      22.147  19.511  -0.952  1.00  0.71           H  
ATOM   1813 1HG  PRO A 114      21.512  17.081  -0.070  1.00  0.71           H  
ATOM   1814 2HG  PRO A 114      20.240  18.289  -0.282  1.00  0.71           H  
ATOM   1815 1HD  PRO A 114      21.073  16.054  -2.201  1.00  0.71           H  
ATOM   1816 2HD  PRO A 114      19.448  16.507  -1.644  1.00  0.71           H  
ATOM   1817  N   GLY A 115      22.651  20.146  -4.412  1.00  0.71           N  
ATOM   1818  CA  GLY A 115      23.551  20.245  -5.550  1.00  0.71           C  
ATOM   1819  C   GLY A 115      22.773  20.498  -6.838  1.00  0.71           C  
ATOM   1820  O   GLY A 115      23.375  20.762  -7.877  1.00  0.71           O  
ATOM   1821  H   GLY A 115      22.331  20.990  -3.953  1.00  0.71           H  
ATOM   1822 1HA  GLY A 115      24.264  21.054  -5.384  1.00  0.71           H  
ATOM   1823 2HA  GLY A 115      24.126  19.324  -5.647  1.00  0.71           H  
ATOM   1824  N   TYR A 116      21.438  20.423  -6.772  1.00  0.71           N  
ATOM   1825  CA  TYR A 116      20.608  20.694  -7.938  1.00  0.71           C  
ATOM   1826  C   TYR A 116      19.717  21.922  -7.748  1.00  0.71           C  
ATOM   1827  O   TYR A 116      19.226  22.190  -6.650  1.00  0.71           O  
ATOM   1828  CB  TYR A 116      19.759  19.470  -8.241  1.00  0.71           C  
ATOM   1829  CG  TYR A 116      20.529  18.330  -8.746  1.00  0.71           C  
ATOM   1830  CD1 TYR A 116      21.288  17.600  -7.878  1.00  0.71           C  
ATOM   1831  CD2 TYR A 116      20.448  17.975 -10.071  1.00  0.71           C  
ATOM   1832  CE1 TYR A 116      22.012  16.530  -8.327  1.00  0.71           C  
ATOM   1833  CE2 TYR A 116      21.164  16.896 -10.527  1.00  0.71           C  
ATOM   1834  CZ  TYR A 116      21.956  16.179  -9.654  1.00  0.71           C  
ATOM   1835  OH  TYR A 116      22.698  15.112 -10.095  1.00  0.71           O  
ATOM   1836  H   TYR A 116      20.972  20.126  -5.910  1.00  0.71           H  
ATOM   1837  HA  TYR A 116      21.263  20.888  -8.779  1.00  0.71           H  
ATOM   1838 1HB  TYR A 116      19.260  19.154  -7.345  1.00  0.71           H  
ATOM   1839 2HB  TYR A 116      19.000  19.729  -8.982  1.00  0.71           H  
ATOM   1840  HD1 TYR A 116      21.329  17.878  -6.822  1.00  0.71           H  
ATOM   1841  HD2 TYR A 116      19.822  18.549 -10.756  1.00  0.71           H  
ATOM   1842  HE1 TYR A 116      22.629  15.961  -7.632  1.00  0.71           H  
ATOM   1843  HE2 TYR A 116      21.111  16.611 -11.578  1.00  0.71           H  
ATOM   1844  HH  TYR A 116      22.826  15.184 -11.048  1.00  0.71           H  
ATOM   1845  N   ALA A 117      19.505  22.653  -8.838  1.00  0.71           N  
ATOM   1846  CA  ALA A 117      18.616  23.803  -8.876  1.00  0.71           C  
ATOM   1847  C   ALA A 117      17.228  23.329  -9.236  1.00  0.71           C  
ATOM   1848  O   ALA A 117      17.108  22.372  -9.990  1.00  0.71           O  
ATOM   1849  CB  ALA A 117      19.127  24.843  -9.878  1.00  0.71           C  
ATOM   1850  H   ALA A 117      19.975  22.371  -9.686  1.00  0.71           H  
ATOM   1851  HA  ALA A 117      18.570  24.226  -7.886  1.00  0.71           H  
ATOM   1852 1HB  ALA A 117      18.459  25.694  -9.869  1.00  0.71           H  
ATOM   1853 2HB  ALA A 117      20.120  25.159  -9.591  1.00  0.71           H  
ATOM   1854 3HB  ALA A 117      19.165  24.405 -10.874  1.00  0.71           H  
ATOM   1855  N   LEU A 118      16.188  24.015  -8.752  1.00  0.70           N  
ATOM   1856  CA  LEU A 118      14.811  23.662  -9.125  1.00  0.70           C  
ATOM   1857  C   LEU A 118      13.926  24.877  -9.357  1.00  0.70           C  
ATOM   1858  O   LEU A 118      14.023  25.888  -8.649  1.00  0.70           O  
ATOM   1859  CB  LEU A 118      14.144  22.751  -8.092  1.00  0.70           C  
ATOM   1860  CG  LEU A 118      12.693  22.185  -8.532  1.00  0.70           C  
ATOM   1861  CD1 LEU A 118      12.513  20.767  -8.015  1.00  0.70           C  
ATOM   1862  CD2 LEU A 118      11.557  23.065  -7.970  1.00  0.70           C  
ATOM   1863  H   LEU A 118      16.371  24.788  -8.118  1.00  0.70           H  
ATOM   1864  HA  LEU A 118      14.853  23.105 -10.053  1.00  0.70           H  
ATOM   1865 1HB  LEU A 118      14.797  21.905  -7.895  1.00  0.70           H  
ATOM   1866 2HB  LEU A 118      14.023  23.320  -7.182  1.00  0.70           H  
ATOM   1867  HG  LEU A 118      12.634  22.160  -9.620  1.00  0.70           H  
ATOM   1868 1HD1 LEU A 118      11.540  20.384  -8.336  1.00  0.70           H  
ATOM   1869 2HD1 LEU A 118      13.298  20.147  -8.436  1.00  0.70           H  
ATOM   1870 3HD1 LEU A 118      12.569  20.746  -6.938  1.00  0.70           H  
ATOM   1871 1HD2 LEU A 118      10.598  22.657  -8.295  1.00  0.70           H  
ATOM   1872 2HD2 LEU A 118      11.606  23.065  -6.907  1.00  0.70           H  
ATOM   1873 3HD2 LEU A 118      11.645  24.075  -8.324  1.00  0.70           H  
ATOM   1874  N   GLY A 119      13.088  24.771 -10.386  1.00  0.70           N  
ATOM   1875  CA  GLY A 119      12.112  25.805 -10.713  1.00  0.70           C  
ATOM   1876  C   GLY A 119      11.042  25.227 -11.619  1.00  0.70           C  
ATOM   1877  O   GLY A 119      11.103  24.052 -11.998  1.00  0.70           O  
ATOM   1878  H   GLY A 119      13.132  23.914 -10.945  1.00  0.70           H  
ATOM   1879 1HA  GLY A 119      11.661  26.199  -9.804  1.00  0.70           H  
ATOM   1880 2HA  GLY A 119      12.601  26.632 -11.209  1.00  0.70           H  
ATOM   1881  N   PHE A 120      10.038  26.028 -11.946  1.00  0.70           N  
ATOM   1882  CA  PHE A 120       8.958  25.463 -12.747  1.00  0.70           C  
ATOM   1883  C   PHE A 120       8.087  26.432 -13.528  1.00  0.70           C  
ATOM   1884  O   PHE A 120       7.993  27.610 -13.200  1.00  0.70           O  
ATOM   1885  CB  PHE A 120       8.039  24.655 -11.853  1.00  0.70           C  
ATOM   1886  CG  PHE A 120       7.336  25.401 -10.748  1.00  0.70           C  
ATOM   1887  CD1 PHE A 120       6.105  26.011 -10.972  1.00  0.70           C  
ATOM   1888  CD2 PHE A 120       7.860  25.425  -9.464  1.00  0.70           C  
ATOM   1889  CE1 PHE A 120       5.422  26.636  -9.957  1.00  0.70           C  
ATOM   1890  CE2 PHE A 120       7.178  26.052  -8.441  1.00  0.70           C  
ATOM   1891  CZ  PHE A 120       5.958  26.657  -8.693  1.00  0.70           C  
ATOM   1892  H   PHE A 120      10.034  26.991 -11.637  1.00  0.70           H  
ATOM   1893  HA  PHE A 120       9.413  24.782 -13.465  1.00  0.70           H  
ATOM   1894 1HB  PHE A 120       7.310  24.183 -12.459  1.00  0.70           H  
ATOM   1895 2HB  PHE A 120       8.610  23.858 -11.390  1.00  0.70           H  
ATOM   1896  HD1 PHE A 120       5.681  25.986 -11.976  1.00  0.70           H  
ATOM   1897  HD2 PHE A 120       8.814  24.933  -9.264  1.00  0.70           H  
ATOM   1898  HE1 PHE A 120       4.457  27.111 -10.155  1.00  0.70           H  
ATOM   1899  HE2 PHE A 120       7.593  26.067  -7.435  1.00  0.70           H  
ATOM   1900  HZ  PHE A 120       5.420  27.150  -7.885  1.00  0.70           H  
ATOM   1901  N   GLN A 121       7.376  25.897 -14.526  1.00  0.71           N  
ATOM   1902  CA  GLN A 121       6.412  26.684 -15.298  1.00  0.71           C  
ATOM   1903  C   GLN A 121       4.989  26.163 -15.229  1.00  0.71           C  
ATOM   1904  O   GLN A 121       4.709  24.992 -15.520  1.00  0.71           O  
ATOM   1905  CB  GLN A 121       6.821  26.770 -16.762  1.00  0.71           C  
ATOM   1906  CG  GLN A 121       5.864  27.551 -17.637  1.00  0.71           C  
ATOM   1907  CD  GLN A 121       6.353  27.695 -19.074  1.00  0.71           C  
ATOM   1908  OE1 GLN A 121       6.232  26.841 -19.968  1.00  0.71           O  
ATOM   1909  NE2 GLN A 121       6.974  28.794 -19.290  1.00  0.71           N  
ATOM   1910  H   GLN A 121       7.520  24.910 -14.743  1.00  0.71           H  
ATOM   1911  HA  GLN A 121       6.410  27.689 -14.898  1.00  0.71           H  
ATOM   1912 1HB  GLN A 121       7.757  27.288 -16.814  1.00  0.71           H  
ATOM   1913 2HB  GLN A 121       6.957  25.773 -17.175  1.00  0.71           H  
ATOM   1914 1HG  GLN A 121       4.899  27.039 -17.661  1.00  0.71           H  
ATOM   1915 2HG  GLN A 121       5.740  28.553 -17.211  1.00  0.71           H  
ATOM   1916 1HE2 GLN A 121       7.385  28.981 -20.192  1.00  0.71           H  
ATOM   1917 2HE2 GLN A 121       7.088  29.455 -18.550  1.00  0.71           H  
ATOM   1918  N   ALA A 122       4.064  27.046 -14.869  1.00  0.73           N  
ATOM   1919  CA  ALA A 122       2.652  26.663 -14.799  1.00  0.73           C  
ATOM   1920  C   ALA A 122       2.075  26.539 -16.199  1.00  0.73           C  
ATOM   1921  O   ALA A 122       2.131  27.492 -16.989  1.00  0.73           O  
ATOM   1922  CB  ALA A 122       1.875  27.679 -14.018  1.00  0.73           C  
ATOM   1923  H   ALA A 122       4.359  28.001 -14.633  1.00  0.73           H  
ATOM   1924  HA  ALA A 122       2.578  25.691 -14.309  1.00  0.73           H  
ATOM   1925 1HB  ALA A 122       0.825  27.391 -13.967  1.00  0.73           H  
ATOM   1926 2HB  ALA A 122       2.277  27.760 -13.012  1.00  0.73           H  
ATOM   1927 3HB  ALA A 122       1.964  28.627 -14.516  1.00  0.73           H  
ATOM   1928  N   LEU A 123       1.532  25.363 -16.526  1.00  0.75           N  
ATOM   1929  CA  LEU A 123       1.010  25.134 -17.870  1.00  0.75           C  
ATOM   1930  C   LEU A 123      -0.481  25.482 -18.006  1.00  0.75           C  
ATOM   1931  O   LEU A 123      -1.001  25.699 -19.115  1.00  0.75           O  
ATOM   1932  CB  LEU A 123       1.194  23.676 -18.255  1.00  0.75           C  
ATOM   1933  CG  LEU A 123       1.006  23.386 -19.729  1.00  0.75           C  
ATOM   1934  CD1 LEU A 123       2.102  24.131 -20.512  1.00  0.75           C  
ATOM   1935  CD2 LEU A 123       1.008  21.920 -19.941  1.00  0.75           C  
ATOM   1936  H   LEU A 123       1.476  24.599 -15.845  1.00  0.75           H  
ATOM   1937  HA  LEU A 123       1.574  25.758 -18.565  1.00  0.75           H  
ATOM   1938 1HB  LEU A 123       2.197  23.362 -17.971  1.00  0.75           H  
ATOM   1939 2HB  LEU A 123       0.476  23.074 -17.694  1.00  0.75           H  
ATOM   1940  HG  LEU A 123       0.051  23.784 -20.068  1.00  0.75           H  
ATOM   1941 1HD1 LEU A 123       1.978  23.956 -21.582  1.00  0.75           H  
ATOM   1942 2HD1 LEU A 123       2.029  25.201 -20.317  1.00  0.75           H  
ATOM   1943 3HD1 LEU A 123       3.079  23.787 -20.206  1.00  0.75           H  
ATOM   1944 1HD2 LEU A 123       0.872  21.696 -20.999  1.00  0.75           H  
ATOM   1945 2HD2 LEU A 123       1.926  21.489 -19.589  1.00  0.75           H  
ATOM   1946 3HD2 LEU A 123       0.204  21.528 -19.389  1.00  0.75           H  
ATOM   1947  N   VAL A 124      -1.173  25.512 -16.871  1.00  0.78           N  
ATOM   1948  CA  VAL A 124      -2.620  25.707 -16.837  1.00  0.78           C  
ATOM   1949  C   VAL A 124      -2.967  26.976 -16.094  1.00  0.78           C  
ATOM   1950  O   VAL A 124      -2.109  27.570 -15.443  1.00  0.78           O  
ATOM   1951  CB  VAL A 124      -3.304  24.512 -16.160  1.00  0.78           C  
ATOM   1952  CG1 VAL A 124      -3.005  23.254 -16.932  1.00  0.78           C  
ATOM   1953  CG2 VAL A 124      -2.814  24.403 -14.778  1.00  0.78           C  
ATOM   1954  H   VAL A 124      -0.677  25.355 -16.004  1.00  0.78           H  
ATOM   1955  HA  VAL A 124      -2.989  25.790 -17.859  1.00  0.78           H  
ATOM   1956  HB  VAL A 124      -4.382  24.661 -16.158  1.00  0.78           H  
ATOM   1957 1HG1 VAL A 124      -3.489  22.402 -16.455  1.00  0.78           H  
ATOM   1958 2HG1 VAL A 124      -3.373  23.357 -17.952  1.00  0.78           H  
ATOM   1959 3HG1 VAL A 124      -1.935  23.105 -16.953  1.00  0.78           H  
ATOM   1960 1HG2 VAL A 124      -3.299  23.573 -14.292  1.00  0.78           H  
ATOM   1961 2HG2 VAL A 124      -1.739  24.246 -14.809  1.00  0.78           H  
ATOM   1962 3HG2 VAL A 124      -3.040  25.318 -14.241  1.00  0.78           H  
ATOM   1963  N   ASP A 125      -4.228  27.402 -16.190  1.00  0.79           N  
ATOM   1964  CA  ASP A 125      -4.650  28.659 -15.574  1.00  0.79           C  
ATOM   1965  C   ASP A 125      -4.366  28.749 -14.084  1.00  0.79           C  
ATOM   1966  O   ASP A 125      -3.978  29.817 -13.607  1.00  0.79           O  
ATOM   1967  CB  ASP A 125      -6.143  28.863 -15.779  1.00  0.79           C  
ATOM   1968  CG  ASP A 125      -6.505  29.192 -17.219  1.00  0.79           C  
ATOM   1969  OD1 ASP A 125      -5.615  29.522 -17.966  1.00  0.79           O  
ATOM   1970  OD2 ASP A 125      -7.658  29.103 -17.559  1.00  0.79           O  
ATOM   1971  H   ASP A 125      -4.894  26.863 -16.725  1.00  0.79           H  
ATOM   1972  HA  ASP A 125      -4.121  29.472 -16.068  1.00  0.79           H  
ATOM   1973 1HB  ASP A 125      -6.679  27.962 -15.479  1.00  0.79           H  
ATOM   1974 2HB  ASP A 125      -6.489  29.673 -15.135  1.00  0.79           H  
ATOM   1975  N   THR A 126      -4.581  27.657 -13.357  1.00  0.79           N  
ATOM   1976  CA  THR A 126      -4.291  27.660 -11.934  1.00  0.79           C  
ATOM   1977  C   THR A 126      -3.530  26.419 -11.502  1.00  0.79           C  
ATOM   1978  O   THR A 126      -3.981  25.291 -11.731  1.00  0.79           O  
ATOM   1979  CB  THR A 126      -5.585  27.776 -11.103  1.00  0.79           C  
ATOM   1980  OG1 THR A 126      -6.271  28.986 -11.450  1.00  0.79           O  
ATOM   1981  CG2 THR A 126      -5.255  27.782  -9.624  1.00  0.79           C  
ATOM   1982  H   THR A 126      -4.912  26.817 -13.804  1.00  0.79           H  
ATOM   1983  HA  THR A 126      -3.659  28.522 -11.710  1.00  0.79           H  
ATOM   1984  HB  THR A 126      -6.231  26.926 -11.320  1.00  0.79           H  
ATOM   1985  HG1 THR A 126      -5.676  29.736 -11.320  1.00  0.79           H  
ATOM   1986 1HG2 THR A 126      -6.173  27.858  -9.044  1.00  0.79           H  
ATOM   1987 2HG2 THR A 126      -4.744  26.860  -9.376  1.00  0.79           H  
ATOM   1988 3HG2 THR A 126      -4.606  28.627  -9.395  1.00  0.79           H  
ATOM   1989  N   VAL A 127      -2.401  26.640 -10.842  1.00  0.78           N  
ATOM   1990  CA  VAL A 127      -1.604  25.559 -10.289  1.00  0.78           C  
ATOM   1991  C   VAL A 127      -1.334  25.796  -8.818  1.00  0.78           C  
ATOM   1992  O   VAL A 127      -0.907  26.884  -8.409  1.00  0.78           O  
ATOM   1993  CB  VAL A 127      -0.241  25.419 -11.008  1.00  0.78           C  
ATOM   1994  CG1 VAL A 127       0.601  24.302 -10.361  1.00  0.78           C  
ATOM   1995  CG2 VAL A 127      -0.443  25.104 -12.459  1.00  0.78           C  
ATOM   1996  H   VAL A 127      -2.075  27.601 -10.731  1.00  0.78           H  
ATOM   1997  HA  VAL A 127      -2.155  24.625 -10.391  1.00  0.78           H  
ATOM   1998  HB  VAL A 127       0.302  26.350 -10.914  1.00  0.78           H  
ATOM   1999 1HG1 VAL A 127       1.555  24.231 -10.870  1.00  0.78           H  
ATOM   2000 2HG1 VAL A 127       0.778  24.523  -9.310  1.00  0.78           H  
ATOM   2001 3HG1 VAL A 127       0.068  23.356 -10.449  1.00  0.78           H  
ATOM   2002 1HG2 VAL A 127       0.523  25.013 -12.951  1.00  0.78           H  
ATOM   2003 2HG2 VAL A 127      -0.978  24.169 -12.536  1.00  0.78           H  
ATOM   2004 3HG2 VAL A 127      -1.016  25.904 -12.931  1.00  0.78           H  
ATOM   2005  N   ILE A 128      -1.587  24.777  -8.021  1.00  0.76           N  
ATOM   2006  CA  ILE A 128      -1.268  24.849  -6.610  1.00  0.76           C  
ATOM   2007  C   ILE A 128      -0.244  23.784  -6.356  1.00  0.76           C  
ATOM   2008  O   ILE A 128      -0.472  22.625  -6.674  1.00  0.76           O  
ATOM   2009  CB  ILE A 128      -2.485  24.657  -5.708  1.00  0.76           C  
ATOM   2010  CG1 ILE A 128      -3.527  25.718  -6.041  1.00  0.76           C  
ATOM   2011  CG2 ILE A 128      -2.047  24.762  -4.268  1.00  0.76           C  
ATOM   2012  CD1 ILE A 128      -4.583  25.272  -6.982  1.00  0.76           C  
ATOM   2013  H   ILE A 128      -1.977  23.918  -8.416  1.00  0.76           H  
ATOM   2014  HA  ILE A 128      -0.822  25.813  -6.377  1.00  0.76           H  
ATOM   2015  HB  ILE A 128      -2.934  23.680  -5.889  1.00  0.76           H  
ATOM   2016 1HG1 ILE A 128      -4.010  26.038  -5.132  1.00  0.76           H  
ATOM   2017 2HG1 ILE A 128      -3.017  26.563  -6.492  1.00  0.76           H  
ATOM   2018 1HG2 ILE A 128      -2.902  24.637  -3.610  1.00  0.76           H  
ATOM   2019 2HG2 ILE A 128      -1.310  23.990  -4.053  1.00  0.76           H  
ATOM   2020 3HG2 ILE A 128      -1.599  25.743  -4.105  1.00  0.76           H  
ATOM   2021 1HD1 ILE A 128      -5.276  26.085  -7.165  1.00  0.76           H  
ATOM   2022 2HD1 ILE A 128      -4.141  24.947  -7.927  1.00  0.76           H  
ATOM   2023 3HD1 ILE A 128      -5.125  24.453  -6.532  1.00  0.76           H  
ATOM   2024  N   VAL A 129       0.895  24.182  -5.823  1.00  0.74           N  
ATOM   2025  CA  VAL A 129       1.978  23.243  -5.632  1.00  0.74           C  
ATOM   2026  C   VAL A 129       2.363  23.140  -4.169  1.00  0.74           C  
ATOM   2027  O   VAL A 129       2.438  24.123  -3.430  1.00  0.74           O  
ATOM   2028  CB  VAL A 129       3.184  23.646  -6.514  1.00  0.74           C  
ATOM   2029  CG1 VAL A 129       3.646  24.998  -6.152  1.00  0.74           C  
ATOM   2030  CG2 VAL A 129       4.302  22.657  -6.372  1.00  0.74           C  
ATOM   2031  H   VAL A 129       1.005  25.157  -5.548  1.00  0.74           H  
ATOM   2032  HA  VAL A 129       1.652  22.260  -5.960  1.00  0.74           H  
ATOM   2033  HB  VAL A 129       2.862  23.673  -7.555  1.00  0.74           H  
ATOM   2034 1HG1 VAL A 129       4.473  25.271  -6.783  1.00  0.74           H  
ATOM   2035 2HG1 VAL A 129       2.831  25.709  -6.285  1.00  0.74           H  
ATOM   2036 3HG1 VAL A 129       3.966  24.988  -5.114  1.00  0.74           H  
ATOM   2037 1HG2 VAL A 129       5.123  22.963  -7.022  1.00  0.74           H  
ATOM   2038 2HG2 VAL A 129       4.649  22.625  -5.342  1.00  0.74           H  
ATOM   2039 3HG2 VAL A 129       3.957  21.670  -6.668  1.00  0.74           H  
ATOM   2040  N   PHE A 130       2.581  21.912  -3.763  1.00  0.72           N  
ATOM   2041  CA  PHE A 130       2.954  21.545  -2.421  1.00  0.72           C  
ATOM   2042  C   PHE A 130       4.385  21.094  -2.383  1.00  0.72           C  
ATOM   2043  O   PHE A 130       4.868  20.391  -3.280  1.00  0.72           O  
ATOM   2044  CB  PHE A 130       2.043  20.442  -1.895  1.00  0.72           C  
ATOM   2045  CG  PHE A 130       2.456  19.873  -0.579  1.00  0.72           C  
ATOM   2046  CD1 PHE A 130       2.223  20.560   0.598  1.00  0.72           C  
ATOM   2047  CD2 PHE A 130       3.076  18.624  -0.519  1.00  0.72           C  
ATOM   2048  CE1 PHE A 130       2.602  20.023   1.805  1.00  0.72           C  
ATOM   2049  CE2 PHE A 130       3.454  18.086   0.687  1.00  0.72           C  
ATOM   2050  CZ  PHE A 130       3.216  18.788   1.854  1.00  0.72           C  
ATOM   2051  H   PHE A 130       2.507  21.168  -4.446  1.00  0.72           H  
ATOM   2052  HA  PHE A 130       2.857  22.418  -1.774  1.00  0.72           H  
ATOM   2053 1HB  PHE A 130       1.030  20.827  -1.795  1.00  0.72           H  
ATOM   2054 2HB  PHE A 130       2.013  19.627  -2.622  1.00  0.72           H  
ATOM   2055  HD1 PHE A 130       1.744  21.538   0.564  1.00  0.72           H  
ATOM   2056  HD2 PHE A 130       3.261  18.076  -1.443  1.00  0.72           H  
ATOM   2057  HE1 PHE A 130       2.418  20.577   2.725  1.00  0.72           H  
ATOM   2058  HE2 PHE A 130       3.941  17.112   0.726  1.00  0.72           H  
ATOM   2059  HZ  PHE A 130       3.517  18.370   2.815  1.00  0.72           H  
ATOM   2060  N   PHE A 131       5.083  21.503  -1.349  1.00  0.71           N  
ATOM   2061  CA  PHE A 131       6.444  21.057  -1.231  1.00  0.71           C  
ATOM   2062  C   PHE A 131       6.884  20.789   0.180  1.00  0.71           C  
ATOM   2063  O   PHE A 131       6.368  21.349   1.164  1.00  0.71           O  
ATOM   2064  CB  PHE A 131       7.404  22.119  -1.747  1.00  0.71           C  
ATOM   2065  CG  PHE A 131       7.271  23.352  -0.882  1.00  0.71           C  
ATOM   2066  CD1 PHE A 131       8.023  23.480   0.268  1.00  0.71           C  
ATOM   2067  CD2 PHE A 131       6.402  24.382  -1.214  1.00  0.71           C  
ATOM   2068  CE1 PHE A 131       7.898  24.588   1.082  1.00  0.71           C  
ATOM   2069  CE2 PHE A 131       6.300  25.495  -0.401  1.00  0.71           C  
ATOM   2070  CZ  PHE A 131       7.045  25.593   0.743  1.00  0.71           C  
ATOM   2071  H   PHE A 131       4.660  22.112  -0.646  1.00  0.71           H  
ATOM   2072  HA  PHE A 131       6.548  20.139  -1.799  1.00  0.71           H  
ATOM   2073 1HB  PHE A 131       8.434  21.754  -1.700  1.00  0.71           H  
ATOM   2074 2HB  PHE A 131       7.169  22.373  -2.779  1.00  0.71           H  
ATOM   2075  HD1 PHE A 131       8.712  22.679   0.539  1.00  0.71           H  
ATOM   2076  HD2 PHE A 131       5.791  24.308  -2.116  1.00  0.71           H  
ATOM   2077  HE1 PHE A 131       8.486  24.662   1.994  1.00  0.71           H  
ATOM   2078  HE2 PHE A 131       5.620  26.284  -0.649  1.00  0.71           H  
ATOM   2079  HZ  PHE A 131       6.949  26.467   1.383  1.00  0.71           H  
ATOM   2080  N   VAL A 132       7.919  19.964   0.260  1.00  0.71           N  
ATOM   2081  CA  VAL A 132       8.605  19.742   1.515  1.00  0.71           C  
ATOM   2082  C   VAL A 132      10.124  19.832   1.331  1.00  0.71           C  
ATOM   2083  O   VAL A 132      10.657  19.466   0.276  1.00  0.71           O  
ATOM   2084  CB  VAL A 132       8.200  18.382   2.114  1.00  0.71           C  
ATOM   2085  CG1 VAL A 132       6.750  18.344   2.458  1.00  0.71           C  
ATOM   2086  CG2 VAL A 132       8.479  17.332   1.181  1.00  0.71           C  
ATOM   2087  H   VAL A 132       8.234  19.510  -0.600  1.00  0.71           H  
ATOM   2088  HA  VAL A 132       8.304  20.517   2.212  1.00  0.71           H  
ATOM   2089  HB  VAL A 132       8.746  18.237   3.003  1.00  0.71           H  
ATOM   2090 1HG1 VAL A 132       6.504  17.379   2.897  1.00  0.71           H  
ATOM   2091 2HG1 VAL A 132       6.535  19.123   3.163  1.00  0.71           H  
ATOM   2092 3HG1 VAL A 132       6.162  18.490   1.566  1.00  0.71           H  
ATOM   2093 1HG2 VAL A 132       8.212  16.376   1.617  1.00  0.71           H  
ATOM   2094 2HG2 VAL A 132       7.885  17.513   0.286  1.00  0.71           H  
ATOM   2095 3HG2 VAL A 132       9.541  17.347   0.948  1.00  0.71           H  
ATOM   2096  N   TYR A 133      10.822  20.266   2.381  1.00  0.72           N  
ATOM   2097  CA  TYR A 133      12.282  20.349   2.382  1.00  0.72           C  
ATOM   2098  C   TYR A 133      12.894  19.674   3.598  1.00  0.72           C  
ATOM   2099  O   TYR A 133      12.321  19.735   4.692  1.00  0.72           O  
ATOM   2100  CB  TYR A 133      12.808  21.781   2.451  1.00  0.72           C  
ATOM   2101  CG  TYR A 133      12.437  22.780   1.412  1.00  0.72           C  
ATOM   2102  CD1 TYR A 133      11.424  23.681   1.637  1.00  0.72           C  
ATOM   2103  CD2 TYR A 133      13.138  22.824   0.246  1.00  0.72           C  
ATOM   2104  CE1 TYR A 133      11.151  24.640   0.682  1.00  0.72           C  
ATOM   2105  CE2 TYR A 133      12.846  23.770  -0.709  1.00  0.72           C  
ATOM   2106  CZ  TYR A 133      11.856  24.678  -0.485  1.00  0.72           C  
ATOM   2107  OH  TYR A 133      11.566  25.645  -1.416  1.00  0.72           O  
ATOM   2108  H   TYR A 133      10.305  20.575   3.199  1.00  0.72           H  
ATOM   2109  HA  TYR A 133      12.667  19.852   1.492  1.00  0.72           H  
ATOM   2110 1HB  TYR A 133      12.520  22.199   3.414  1.00  0.72           H  
ATOM   2111 2HB  TYR A 133      13.897  21.737   2.461  1.00  0.72           H  
ATOM   2112  HD1 TYR A 133      10.865  23.657   2.573  1.00  0.72           H  
ATOM   2113  HD2 TYR A 133      13.940  22.112   0.087  1.00  0.72           H  
ATOM   2114  HE1 TYR A 133      10.383  25.377   0.852  1.00  0.72           H  
ATOM   2115  HE2 TYR A 133      13.416  23.808  -1.627  1.00  0.72           H  
ATOM   2116  HH  TYR A 133      10.889  26.228  -1.065  1.00  0.72           H  
ATOM   2117  N   ILE A 134      14.148  19.232   3.451  1.00  0.73           N  
ATOM   2118  CA  ILE A 134      14.924  18.670   4.572  1.00  0.73           C  
ATOM   2119  C   ILE A 134      15.744  19.716   5.344  1.00  0.73           C  
ATOM   2120  O   ILE A 134      16.568  19.370   6.192  1.00  0.73           O  
ATOM   2121  CB  ILE A 134      15.935  17.649   4.095  1.00  0.73           C  
ATOM   2122  CG1 ILE A 134      16.987  18.345   3.241  1.00  0.73           C  
ATOM   2123  CG2 ILE A 134      15.221  16.569   3.302  1.00  0.73           C  
ATOM   2124  CD1 ILE A 134      18.196  17.492   2.955  1.00  0.73           C  
ATOM   2125  H   ILE A 134      14.533  19.206   2.501  1.00  0.73           H  
ATOM   2126  HA  ILE A 134      14.239  18.191   5.267  1.00  0.73           H  
ATOM   2127  HB  ILE A 134      16.433  17.209   4.953  1.00  0.73           H  
ATOM   2128 1HG1 ILE A 134      16.521  18.635   2.317  1.00  0.73           H  
ATOM   2129 2HG1 ILE A 134      17.327  19.247   3.747  1.00  0.73           H  
ATOM   2130 1HG2 ILE A 134      15.935  15.821   2.958  1.00  0.73           H  
ATOM   2131 2HG2 ILE A 134      14.487  16.095   3.943  1.00  0.73           H  
ATOM   2132 3HG2 ILE A 134      14.720  17.013   2.438  1.00  0.73           H  
ATOM   2133 1HD1 ILE A 134      18.898  18.052   2.335  1.00  0.73           H  
ATOM   2134 2HD1 ILE A 134      18.673  17.229   3.897  1.00  0.73           H  
ATOM   2135 3HD1 ILE A 134      17.899  16.583   2.442  1.00  0.73           H  
ATOM   2136  N   SER A 135      15.550  20.982   5.017  1.00  0.74           N  
ATOM   2137  CA  SER A 135      16.210  22.089   5.702  1.00  0.74           C  
ATOM   2138  C   SER A 135      15.419  23.364   5.497  1.00  0.74           C  
ATOM   2139  O   SER A 135      14.874  23.593   4.415  1.00  0.74           O  
ATOM   2140  CB  SER A 135      17.633  22.292   5.224  1.00  0.74           C  
ATOM   2141  OG  SER A 135      18.208  23.387   5.887  1.00  0.74           O  
ATOM   2142  H   SER A 135      14.879  21.181   4.293  1.00  0.74           H  
ATOM   2143  HA  SER A 135      16.236  21.872   6.770  1.00  0.74           H  
ATOM   2144 1HB  SER A 135      18.218  21.395   5.422  1.00  0.74           H  
ATOM   2145 2HB  SER A 135      17.648  22.462   4.151  1.00  0.74           H  
ATOM   2146  HG  SER A 135      17.670  24.161   5.637  1.00  0.74           H  
ATOM   2147  N   GLY A 136      15.377  24.212   6.517  1.00  0.76           N  
ATOM   2148  CA  GLY A 136      14.651  25.466   6.383  1.00  0.76           C  
ATOM   2149  C   GLY A 136      15.301  26.381   5.354  1.00  0.76           C  
ATOM   2150  O   GLY A 136      16.527  26.397   5.215  1.00  0.76           O  
ATOM   2151  H   GLY A 136      15.843  23.981   7.385  1.00  0.76           H  
ATOM   2152 1HA  GLY A 136      13.627  25.251   6.093  1.00  0.76           H  
ATOM   2153 2HA  GLY A 136      14.608  25.970   7.348  1.00  0.76           H  
ATOM   2154  N   TYR A 137      14.477  27.168   4.668  1.00  0.77           N  
ATOM   2155  CA  TYR A 137      14.950  28.131   3.679  1.00  0.77           C  
ATOM   2156  C   TYR A 137      15.538  29.402   4.254  1.00  0.77           C  
ATOM   2157  O   TYR A 137      14.900  30.097   5.048  1.00  0.77           O  
ATOM   2158  CB  TYR A 137      13.793  28.513   2.759  1.00  0.77           C  
ATOM   2159  CG  TYR A 137      14.078  29.660   1.814  1.00  0.77           C  
ATOM   2160  CD1 TYR A 137      14.855  29.512   0.675  1.00  0.77           C  
ATOM   2161  CD2 TYR A 137      13.507  30.889   2.108  1.00  0.77           C  
ATOM   2162  CE1 TYR A 137      15.045  30.607  -0.158  1.00  0.77           C  
ATOM   2163  CE2 TYR A 137      13.696  31.960   1.285  1.00  0.77           C  
ATOM   2164  CZ  TYR A 137      14.450  31.830   0.160  1.00  0.77           C  
ATOM   2165  OH  TYR A 137      14.607  32.919  -0.660  1.00  0.77           O  
ATOM   2166  H   TYR A 137      13.471  27.056   4.813  1.00  0.77           H  
ATOM   2167  HA  TYR A 137      15.731  27.649   3.088  1.00  0.77           H  
ATOM   2168 1HB  TYR A 137      13.507  27.645   2.162  1.00  0.77           H  
ATOM   2169 2HB  TYR A 137      12.928  28.780   3.366  1.00  0.77           H  
ATOM   2170  HD1 TYR A 137      15.309  28.548   0.432  1.00  0.77           H  
ATOM   2171  HD2 TYR A 137      12.896  30.997   3.004  1.00  0.77           H  
ATOM   2172  HE1 TYR A 137      15.648  30.504  -1.057  1.00  0.77           H  
ATOM   2173  HE2 TYR A 137      13.236  32.919   1.525  1.00  0.77           H  
ATOM   2174  HH  TYR A 137      14.088  33.652  -0.318  1.00  0.77           H  
ATOM   2175  N   VAL A 138      16.754  29.710   3.816  1.00  0.78           N  
ATOM   2176  CA  VAL A 138      17.425  30.936   4.196  1.00  0.78           C  
ATOM   2177  C   VAL A 138      17.821  31.698   2.925  1.00  0.78           C  
ATOM   2178  O   VAL A 138      18.726  31.241   2.219  1.00  0.78           O  
ATOM   2179  CB  VAL A 138      18.675  30.647   5.030  1.00  0.78           C  
ATOM   2180  CG1 VAL A 138      19.344  31.946   5.403  1.00  0.78           C  
ATOM   2181  CG2 VAL A 138      18.292  29.881   6.258  1.00  0.78           C  
ATOM   2182  H   VAL A 138      17.214  29.064   3.190  1.00  0.78           H  
ATOM   2183  HA  VAL A 138      16.739  31.496   4.817  1.00  0.78           H  
ATOM   2184  HB  VAL A 138      19.385  30.065   4.439  1.00  0.78           H  
ATOM   2185 1HG1 VAL A 138      20.241  31.741   5.987  1.00  0.78           H  
ATOM   2186 2HG1 VAL A 138      19.608  32.479   4.508  1.00  0.78           H  
ATOM   2187 3HG1 VAL A 138      18.662  32.553   5.994  1.00  0.78           H  
ATOM   2188 1HG2 VAL A 138      19.174  29.695   6.843  1.00  0.78           H  
ATOM   2189 2HG2 VAL A 138      17.587  30.468   6.846  1.00  0.78           H  
ATOM   2190 3HG2 VAL A 138      17.831  28.930   5.983  1.00  0.78           H  
ATOM   2191  N   PRO A 139      17.224  32.869   2.632  1.00  0.79           N  
ATOM   2192  CA  PRO A 139      17.394  33.622   1.394  1.00  0.79           C  
ATOM   2193  C   PRO A 139      18.817  34.106   1.167  1.00  0.79           C  
ATOM   2194  O   PRO A 139      19.246  34.297   0.031  1.00  0.79           O  
ATOM   2195  CB  PRO A 139      16.439  34.808   1.597  1.00  0.79           C  
ATOM   2196  CG  PRO A 139      16.279  34.940   3.090  1.00  0.79           C  
ATOM   2197  CD  PRO A 139      16.365  33.536   3.628  1.00  0.79           C  
ATOM   2198  HA  PRO A 139      17.068  32.999   0.549  1.00  0.79           H  
ATOM   2199 1HB  PRO A 139      16.870  35.710   1.140  1.00  0.79           H  
ATOM   2200 2HB  PRO A 139      15.492  34.621   1.090  1.00  0.79           H  
ATOM   2201 1HG  PRO A 139      17.068  35.596   3.494  1.00  0.79           H  
ATOM   2202 2HG  PRO A 139      15.318  35.423   3.322  1.00  0.79           H  
ATOM   2203 1HD  PRO A 139      16.855  33.606   4.607  1.00  0.79           H  
ATOM   2204 2HD  PRO A 139      15.372  33.055   3.679  1.00  0.79           H  
ATOM   2205  N   GLU A 140      19.588  34.214   2.236  1.00  0.80           N  
ATOM   2206  CA  GLU A 140      20.963  34.684   2.159  1.00  0.80           C  
ATOM   2207  C   GLU A 140      21.837  33.749   1.319  1.00  0.80           C  
ATOM   2208  O   GLU A 140      22.851  34.172   0.752  1.00  0.80           O  
ATOM   2209  CB  GLU A 140      21.535  34.818   3.572  1.00  0.80           C  
ATOM   2210  CG  GLU A 140      20.895  35.917   4.402  1.00  0.80           C  
ATOM   2211  CD  GLU A 140      21.428  35.984   5.817  1.00  0.80           C  
ATOM   2212  OE1 GLU A 140      22.181  35.117   6.198  1.00  0.80           O  
ATOM   2213  OE2 GLU A 140      21.076  36.905   6.516  1.00  0.80           O  
ATOM   2214  H   GLU A 140      19.202  34.015   3.144  1.00  0.80           H  
ATOM   2215  HA  GLU A 140      20.963  35.665   1.686  1.00  0.80           H  
ATOM   2216 1HB  GLU A 140      21.399  33.898   4.106  1.00  0.80           H  
ATOM   2217 2HB  GLU A 140      22.607  35.008   3.517  1.00  0.80           H  
ATOM   2218 1HG  GLU A 140      21.068  36.874   3.913  1.00  0.80           H  
ATOM   2219 2HG  GLU A 140      19.818  35.743   4.432  1.00  0.80           H  
ATOM   2220  N   TYR A 141      21.453  32.469   1.280  1.00  0.82           N  
ATOM   2221  CA  TYR A 141      22.193  31.424   0.598  1.00  0.82           C  
ATOM   2222  C   TYR A 141      21.556  31.013  -0.718  1.00  0.82           C  
ATOM   2223  O   TYR A 141      21.943  29.991  -1.297  1.00  0.82           O  
ATOM   2224  CB  TYR A 141      22.336  30.255   1.548  1.00  0.82           C  
ATOM   2225  CG  TYR A 141      23.147  30.654   2.713  1.00  0.82           C  
ATOM   2226  CD1 TYR A 141      22.526  31.287   3.752  1.00  0.82           C  
ATOM   2227  CD2 TYR A 141      24.498  30.403   2.753  1.00  0.82           C  
ATOM   2228  CE1 TYR A 141      23.246  31.696   4.850  1.00  0.82           C  
ATOM   2229  CE2 TYR A 141      25.232  30.803   3.851  1.00  0.82           C  
ATOM   2230  CZ  TYR A 141      24.607  31.450   4.900  1.00  0.82           C  
ATOM   2231  OH  TYR A 141      25.332  31.852   6.000  1.00  0.82           O  
ATOM   2232  H   TYR A 141      20.577  32.203   1.735  1.00  0.82           H  
ATOM   2233  HA  TYR A 141      23.189  31.803   0.371  1.00  0.82           H  
ATOM   2234 1HB  TYR A 141      21.354  29.935   1.900  1.00  0.82           H  
ATOM   2235 2HB  TYR A 141      22.819  29.411   1.056  1.00  0.82           H  
ATOM   2236  HD1 TYR A 141      21.464  31.468   3.690  1.00  0.82           H  
ATOM   2237  HD2 TYR A 141      24.990  29.890   1.921  1.00  0.82           H  
ATOM   2238  HE1 TYR A 141      22.745  32.209   5.675  1.00  0.82           H  
ATOM   2239  HE2 TYR A 141      26.304  30.605   3.888  1.00  0.82           H  
ATOM   2240  HH  TYR A 141      24.756  32.334   6.603  1.00  0.82           H  
ATOM   2241  N   LYS A 142      20.559  31.791  -1.171  1.00  0.84           N  
ATOM   2242  CA  LYS A 142      19.858  31.516  -2.423  1.00  0.84           C  
ATOM   2243  C   LYS A 142      20.659  32.016  -3.609  1.00  0.84           C  
ATOM   2244  O   LYS A 142      21.118  33.165  -3.636  1.00  0.84           O  
ATOM   2245  CB  LYS A 142      18.476  32.170  -2.446  1.00  0.84           C  
ATOM   2246  CG  LYS A 142      17.628  31.883  -3.714  1.00  0.84           C  
ATOM   2247  CD  LYS A 142      16.254  32.578  -3.629  1.00  0.84           C  
ATOM   2248  CE  LYS A 142      15.401  32.342  -4.870  1.00  0.84           C  
ATOM   2249  NZ  LYS A 142      14.062  33.049  -4.792  1.00  0.84           N  
ATOM   2250  H   LYS A 142      20.274  32.622  -0.648  1.00  0.84           H  
ATOM   2251  HA  LYS A 142      19.737  30.436  -2.527  1.00  0.84           H  
ATOM   2252 1HB  LYS A 142      17.905  31.828  -1.581  1.00  0.84           H  
ATOM   2253 2HB  LYS A 142      18.587  33.250  -2.349  1.00  0.84           H  
ATOM   2254 1HG  LYS A 142      18.155  32.233  -4.605  1.00  0.84           H  
ATOM   2255 2HG  LYS A 142      17.481  30.805  -3.806  1.00  0.84           H  
ATOM   2256 1HD  LYS A 142      15.723  32.193  -2.775  1.00  0.84           H  
ATOM   2257 2HD  LYS A 142      16.393  33.652  -3.495  1.00  0.84           H  
ATOM   2258 1HE  LYS A 142      15.935  32.702  -5.744  1.00  0.84           H  
ATOM   2259 2HE  LYS A 142      15.229  31.272  -4.975  1.00  0.84           H  
ATOM   2260 1HZ  LYS A 142      13.529  32.865  -5.626  1.00  0.84           H  
ATOM   2261 2HZ  LYS A 142      13.544  32.724  -3.994  1.00  0.84           H  
ATOM   2262 3HZ  LYS A 142      14.184  34.072  -4.722  1.00  0.84           H  
ATOM   2263  N   ARG A 143      20.853  31.136  -4.573  1.00  0.86           N  
ATOM   2264  CA  ARG A 143      21.601  31.423  -5.780  1.00  0.86           C  
ATOM   2265  C   ARG A 143      20.821  30.833  -6.946  1.00  0.86           C  
ATOM   2266  O   ARG A 143      19.949  29.994  -6.729  1.00  0.86           O  
ATOM   2267  CB  ARG A 143      22.959  30.778  -5.703  1.00  0.86           C  
ATOM   2268  CG  ARG A 143      23.860  31.245  -4.550  1.00  0.86           C  
ATOM   2269  CD  ARG A 143      24.331  32.645  -4.689  1.00  0.86           C  
ATOM   2270  NE  ARG A 143      25.261  32.993  -3.618  1.00  0.86           N  
ATOM   2271  CZ  ARG A 143      24.910  33.483  -2.394  1.00  0.86           C  
ATOM   2272  NH1 ARG A 143      23.650  33.706  -2.068  1.00  0.86           N  
ATOM   2273  NH2 ARG A 143      25.858  33.741  -1.505  1.00  0.86           N  
ATOM   2274  H   ARG A 143      20.475  30.198  -4.457  1.00  0.86           H  
ATOM   2275  HA  ARG A 143      21.697  32.501  -5.909  1.00  0.86           H  
ATOM   2276 1HB  ARG A 143      22.785  29.742  -5.525  1.00  0.86           H  
ATOM   2277 2HB  ARG A 143      23.494  30.888  -6.644  1.00  0.86           H  
ATOM   2278 1HG  ARG A 143      23.335  31.146  -3.600  1.00  0.86           H  
ATOM   2279 2HG  ARG A 143      24.741  30.603  -4.527  1.00  0.86           H  
ATOM   2280 1HD  ARG A 143      24.846  32.763  -5.642  1.00  0.86           H  
ATOM   2281 2HD  ARG A 143      23.486  33.328  -4.645  1.00  0.86           H  
ATOM   2282  HE  ARG A 143      26.244  32.847  -3.793  1.00  0.86           H  
ATOM   2283 1HH1 ARG A 143      22.878  33.525  -2.731  1.00  0.86           H  
ATOM   2284 2HH1 ARG A 143      23.427  34.063  -1.125  1.00  0.86           H  
ATOM   2285 1HH2 ARG A 143      26.826  33.574  -1.736  1.00  0.86           H  
ATOM   2286 2HH2 ARG A 143      25.614  34.108  -0.592  1.00  0.86           H  
ATOM   2287  N   GLY A 144      21.114  31.219  -8.178  1.00  0.88           N  
ATOM   2288  CA  GLY A 144      20.364  30.574  -9.252  1.00  0.88           C  
ATOM   2289  C   GLY A 144      20.889  30.833 -10.636  1.00  0.88           C  
ATOM   2290  O   GLY A 144      21.953  31.431 -10.820  1.00  0.88           O  
ATOM   2291  H   GLY A 144      21.816  31.918  -8.369  1.00  0.88           H  
ATOM   2292 1HA  GLY A 144      20.335  29.502  -9.080  1.00  0.88           H  
ATOM   2293 2HA  GLY A 144      19.334  30.908  -9.213  1.00  0.88           H  
ATOM   2294  N   VAL A 145      20.130  30.342 -11.608  1.00  0.91           N  
ATOM   2295  CA  VAL A 145      20.522  30.440 -12.997  1.00  0.91           C  
ATOM   2296  C   VAL A 145      19.407  31.033 -13.855  1.00  0.91           C  
ATOM   2297  O   VAL A 145      18.231  30.963 -13.494  1.00  0.91           O  
ATOM   2298  CB  VAL A 145      20.872  29.042 -13.530  1.00  0.91           C  
ATOM   2299  CG1 VAL A 145      22.035  28.427 -12.760  1.00  0.91           C  
ATOM   2300  CG2 VAL A 145      19.688  28.200 -13.435  1.00  0.91           C  
ATOM   2301  H   VAL A 145      19.255  29.873 -11.363  1.00  0.91           H  
ATOM   2302  HA  VAL A 145      21.400  31.071 -13.052  1.00  0.91           H  
ATOM   2303  HB  VAL A 145      21.180  29.129 -14.573  1.00  0.91           H  
ATOM   2304 1HG1 VAL A 145      22.273  27.452 -13.165  1.00  0.91           H  
ATOM   2305 2HG1 VAL A 145      22.884  29.071 -12.862  1.00  0.91           H  
ATOM   2306 3HG1 VAL A 145      21.776  28.322 -11.713  1.00  0.91           H  
ATOM   2307 1HG2 VAL A 145      19.917  27.244 -13.825  1.00  0.91           H  
ATOM   2308 2HG2 VAL A 145      19.379  28.109 -12.395  1.00  0.91           H  
ATOM   2309 3HG2 VAL A 145      18.889  28.655 -14.020  1.00  0.91           H  
ATOM   2310  N   SER A 146      19.779  31.594 -14.997  1.00  0.93           N  
ATOM   2311  CA  SER A 146      18.825  32.165 -15.938  1.00  0.93           C  
ATOM   2312  C   SER A 146      17.847  31.164 -16.510  1.00  0.93           C  
ATOM   2313  O   SER A 146      18.223  30.090 -16.985  1.00  0.93           O  
ATOM   2314  CB  SER A 146      19.527  32.807 -17.110  1.00  0.93           C  
ATOM   2315  OG  SER A 146      18.574  33.326 -18.029  1.00  0.93           O  
ATOM   2316  H   SER A 146      20.774  31.667 -15.180  1.00  0.93           H  
ATOM   2317  HA  SER A 146      18.248  32.927 -15.421  1.00  0.93           H  
ATOM   2318 1HB  SER A 146      20.180  33.601 -16.761  1.00  0.93           H  
ATOM   2319 2HB  SER A 146      20.149  32.065 -17.607  1.00  0.93           H  
ATOM   2320  HG  SER A 146      18.228  34.128 -17.605  1.00  0.93           H  
ATOM   2321  N   VAL A 147      16.602  31.600 -16.600  1.00  0.95           N  
ATOM   2322  CA  VAL A 147      15.520  30.829 -17.183  1.00  0.95           C  
ATOM   2323  C   VAL A 147      15.647  30.703 -18.704  1.00  0.95           C  
ATOM   2324  O   VAL A 147      15.020  29.831 -19.314  1.00  0.95           O  
ATOM   2325  CB  VAL A 147      14.168  31.484 -16.815  1.00  0.95           C  
ATOM   2326  CG1 VAL A 147      14.002  31.501 -15.346  1.00  0.95           C  
ATOM   2327  CG2 VAL A 147      14.103  32.901 -17.352  1.00  0.95           C  
ATOM   2328  H   VAL A 147      16.389  32.503 -16.201  1.00  0.95           H  
ATOM   2329  HA  VAL A 147      15.546  29.830 -16.745  1.00  0.95           H  
ATOM   2330  HB  VAL A 147      13.360  30.907 -17.230  1.00  0.95           H  
ATOM   2331 1HG1 VAL A 147      13.038  31.954 -15.098  1.00  0.95           H  
ATOM   2332 2HG1 VAL A 147      14.033  30.474 -14.975  1.00  0.95           H  
ATOM   2333 3HG1 VAL A 147      14.807  32.081 -14.890  1.00  0.95           H  
ATOM   2334 1HG2 VAL A 147      13.145  33.335 -17.082  1.00  0.95           H  
ATOM   2335 2HG2 VAL A 147      14.908  33.497 -16.919  1.00  0.95           H  
ATOM   2336 3HG2 VAL A 147      14.199  32.892 -18.435  1.00  0.95           H  
ATOM   2337  N   SER A 148      16.480  31.556 -19.317  1.00  0.95           N  
ATOM   2338  CA  SER A 148      16.649  31.583 -20.767  1.00  0.95           C  
ATOM   2339  C   SER A 148      17.341  30.332 -21.299  1.00  0.95           C  
ATOM   2340  O   SER A 148      17.330  30.072 -22.501  1.00  0.95           O  
ATOM   2341  CB  SER A 148      17.414  32.827 -21.189  1.00  0.95           C  
ATOM   2342  OG  SER A 148      18.742  32.800 -20.736  1.00  0.95           O  
ATOM   2343  H   SER A 148      17.030  32.211 -18.762  1.00  0.95           H  
ATOM   2344  HA  SER A 148      15.657  31.632 -21.217  1.00  0.95           H  
ATOM   2345 1HB  SER A 148      17.403  32.900 -22.276  1.00  0.95           H  
ATOM   2346 2HB  SER A 148      16.915  33.710 -20.797  1.00  0.95           H  
ATOM   2347  HG  SER A 148      18.701  32.919 -19.773  1.00  0.95           H  
ATOM   2348  N   LEU A 149      17.931  29.554 -20.404  1.00  0.94           N  
ATOM   2349  CA  LEU A 149      18.632  28.337 -20.755  1.00  0.94           C  
ATOM   2350  C   LEU A 149      17.727  27.121 -21.012  1.00  0.94           C  
ATOM   2351  O   LEU A 149      18.204  26.113 -21.534  1.00  0.94           O  
ATOM   2352  CB  LEU A 149      19.641  28.017 -19.641  1.00  0.94           C  
ATOM   2353  CG  LEU A 149      20.549  26.798 -19.852  1.00  0.94           C  
ATOM   2354  CD1 LEU A 149      21.355  26.981 -21.119  1.00  0.94           C  
ATOM   2355  CD2 LEU A 149      21.473  26.650 -18.647  1.00  0.94           C  
ATOM   2356  H   LEU A 149      17.909  29.815 -19.415  1.00  0.94           H  
ATOM   2357  HA  LEU A 149      19.190  28.532 -21.669  1.00  0.94           H  
ATOM   2358 1HB  LEU A 149      20.287  28.882 -19.515  1.00  0.94           H  
ATOM   2359 2HB  LEU A 149      19.106  27.886 -18.730  1.00  0.94           H  
ATOM   2360  HG  LEU A 149      19.936  25.900 -19.956  1.00  0.94           H  
ATOM   2361 1HD1 LEU A 149      21.996  26.113 -21.271  1.00  0.94           H  
ATOM   2362 2HD1 LEU A 149      20.678  27.085 -21.967  1.00  0.94           H  
ATOM   2363 3HD1 LEU A 149      21.970  27.876 -21.033  1.00  0.94           H  
ATOM   2364 1HD2 LEU A 149      22.122  25.781 -18.783  1.00  0.94           H  
ATOM   2365 2HD2 LEU A 149      22.075  27.546 -18.560  1.00  0.94           H  
ATOM   2366 3HD2 LEU A 149      20.892  26.522 -17.747  1.00  0.94           H  
ATOM   2367  N   PHE A 150      16.450  27.161 -20.593  1.00  0.92           N  
ATOM   2368  CA  PHE A 150      15.654  25.924 -20.629  1.00  0.92           C  
ATOM   2369  C   PHE A 150      14.538  25.711 -21.661  1.00  0.92           C  
ATOM   2370  O   PHE A 150      13.801  24.729 -21.541  1.00  0.92           O  
ATOM   2371  CB  PHE A 150      15.095  25.750 -19.249  1.00  0.92           C  
ATOM   2372  CG  PHE A 150      16.203  25.677 -18.372  1.00  0.92           C  
ATOM   2373  CD1 PHE A 150      16.516  26.762 -17.613  1.00  0.92           C  
ATOM   2374  CD2 PHE A 150      17.006  24.557 -18.346  1.00  0.92           C  
ATOM   2375  CE1 PHE A 150      17.616  26.747 -16.843  1.00  0.92           C  
ATOM   2376  CE2 PHE A 150      18.114  24.529 -17.567  1.00  0.92           C  
ATOM   2377  CZ  PHE A 150      18.420  25.630 -16.824  1.00  0.92           C  
ATOM   2378  H   PHE A 150      16.052  28.023 -20.211  1.00  0.92           H  
ATOM   2379  HA  PHE A 150      16.361  25.108 -20.783  1.00  0.92           H  
ATOM   2380 1HB  PHE A 150      14.480  26.589 -18.977  1.00  0.92           H  
ATOM   2381 2HB  PHE A 150      14.527  24.868 -19.181  1.00  0.92           H  
ATOM   2382  HD1 PHE A 150      15.880  27.645 -17.657  1.00  0.92           H  
ATOM   2383  HD2 PHE A 150      16.751  23.703 -18.970  1.00  0.92           H  
ATOM   2384  HE1 PHE A 150      17.874  27.626 -16.243  1.00  0.92           H  
ATOM   2385  HE2 PHE A 150      18.759  23.651 -17.547  1.00  0.92           H  
ATOM   2386  HZ  PHE A 150      19.295  25.634 -16.210  1.00  0.92           H  
ATOM   2387  N   ASP A 151      14.383  26.586 -22.655  1.00  0.90           N  
ATOM   2388  CA  ASP A 151      13.338  26.360 -23.673  1.00  0.90           C  
ATOM   2389  C   ASP A 151      11.961  26.049 -23.075  1.00  0.90           C  
ATOM   2390  O   ASP A 151      11.319  25.072 -23.464  1.00  0.90           O  
ATOM   2391  CB  ASP A 151      13.723  25.228 -24.634  1.00  0.90           C  
ATOM   2392  CG  ASP A 151      14.949  25.542 -25.502  1.00  0.90           C  
ATOM   2393  OD1 ASP A 151      15.085  26.668 -25.923  1.00  0.90           O  
ATOM   2394  OD2 ASP A 151      15.726  24.649 -25.745  1.00  0.90           O  
ATOM   2395  H   ASP A 151      15.001  27.384 -22.721  1.00  0.90           H  
ATOM   2396  HA  ASP A 151      13.242  27.275 -24.260  1.00  0.90           H  
ATOM   2397 1HB  ASP A 151      13.920  24.316 -24.069  1.00  0.90           H  
ATOM   2398 2HB  ASP A 151      12.881  25.021 -25.294  1.00  0.90           H  
ATOM   2399  N   TRP A 152      11.515  26.857 -22.125  1.00  0.88           N  
ATOM   2400  CA  TRP A 152      10.250  26.590 -21.457  1.00  0.88           C  
ATOM   2401  C   TRP A 152       9.147  26.472 -22.531  1.00  0.88           C  
ATOM   2402  O   TRP A 152       9.152  27.268 -23.470  1.00  0.88           O  
ATOM   2403  CB  TRP A 152       9.952  27.748 -20.532  1.00  0.88           C  
ATOM   2404  CG  TRP A 152      10.985  27.915 -19.480  1.00  0.88           C  
ATOM   2405  CD1 TRP A 152      12.059  28.706 -19.604  1.00  0.88           C  
ATOM   2406  CD2 TRP A 152      11.068  27.349 -18.153  1.00  0.88           C  
ATOM   2407  NE1 TRP A 152      12.813  28.655 -18.490  1.00  0.88           N  
ATOM   2408  CE2 TRP A 152      12.232  27.845 -17.582  1.00  0.88           C  
ATOM   2409  CE3 TRP A 152      10.278  26.497 -17.431  1.00  0.88           C  
ATOM   2410  CZ2 TRP A 152      12.640  27.504 -16.296  1.00  0.88           C  
ATOM   2411  CZ3 TRP A 152      10.663  26.162 -16.139  1.00  0.88           C  
ATOM   2412  CH2 TRP A 152      11.818  26.647 -15.584  1.00  0.88           C  
ATOM   2413  H   TRP A 152      12.079  27.649 -21.850  1.00  0.88           H  
ATOM   2414  HA  TRP A 152      10.368  25.690 -20.869  1.00  0.88           H  
ATOM   2415 1HB  TRP A 152       9.848  28.670 -21.097  1.00  0.88           H  
ATOM   2416 2HB  TRP A 152       9.039  27.538 -20.047  1.00  0.88           H  
ATOM   2417  HD1 TRP A 152      12.305  29.295 -20.484  1.00  0.88           H  
ATOM   2418  HE1 TRP A 152      13.687  29.161 -18.384  1.00  0.88           H  
ATOM   2419  HE3 TRP A 152       9.370  26.094 -17.867  1.00  0.88           H  
ATOM   2420  HZ2 TRP A 152      13.557  27.894 -15.846  1.00  0.88           H  
ATOM   2421  HZ3 TRP A 152      10.023  25.490 -15.584  1.00  0.88           H  
ATOM   2422  HH2 TRP A 152      12.091  26.356 -14.565  1.00  0.88           H  
ATOM   2423  N   PRO A 153       8.221  25.487 -22.443  1.00  0.87           N  
ATOM   2424  CA  PRO A 153       7.118  25.227 -23.376  1.00  0.87           C  
ATOM   2425  C   PRO A 153       6.213  26.393 -23.792  1.00  0.87           C  
ATOM   2426  O   PRO A 153       5.827  26.466 -24.962  1.00  0.87           O  
ATOM   2427  CB  PRO A 153       6.289  24.221 -22.571  1.00  0.87           C  
ATOM   2428  CG  PRO A 153       7.302  23.484 -21.765  1.00  0.87           C  
ATOM   2429  CD  PRO A 153       8.304  24.502 -21.350  1.00  0.87           C  
ATOM   2430  HA  PRO A 153       7.533  24.745 -24.269  1.00  0.87           H  
ATOM   2431 1HB  PRO A 153       5.547  24.754 -21.949  1.00  0.87           H  
ATOM   2432 2HB  PRO A 153       5.723  23.567 -23.249  1.00  0.87           H  
ATOM   2433 1HG  PRO A 153       6.831  23.055 -20.914  1.00  0.87           H  
ATOM   2434 2HG  PRO A 153       7.738  22.659 -22.342  1.00  0.87           H  
ATOM   2435 1HD  PRO A 153       8.058  24.948 -20.373  1.00  0.87           H  
ATOM   2436 2HD  PRO A 153       9.265  23.984 -21.359  1.00  0.87           H  
ATOM   2437  N   ASP A 154       5.897  27.314 -22.879  1.00  0.85           N  
ATOM   2438  CA  ASP A 154       5.023  28.438 -23.247  1.00  0.85           C  
ATOM   2439  C   ASP A 154       5.716  29.742 -23.631  1.00  0.85           C  
ATOM   2440  O   ASP A 154       6.892  29.961 -23.353  1.00  0.85           O  
ATOM   2441  CB  ASP A 154       3.965  28.709 -22.172  1.00  0.85           C  
ATOM   2442  CG  ASP A 154       2.824  27.682 -22.166  1.00  0.85           C  
ATOM   2443  OD1 ASP A 154       2.584  27.070 -23.177  1.00  0.85           O  
ATOM   2444  OD2 ASP A 154       2.148  27.566 -21.168  1.00  0.85           O  
ATOM   2445  H   ASP A 154       6.215  27.220 -21.912  1.00  0.85           H  
ATOM   2446  HA  ASP A 154       4.464  28.126 -24.129  1.00  0.85           H  
ATOM   2447 1HB  ASP A 154       4.436  28.683 -21.193  1.00  0.85           H  
ATOM   2448 2HB  ASP A 154       3.548  29.712 -22.306  1.00  0.85           H  
ATOM   2449  N   GLU A 155       4.938  30.607 -24.274  1.00  0.83           N  
ATOM   2450  CA  GLU A 155       5.330  31.958 -24.667  1.00  0.83           C  
ATOM   2451  C   GLU A 155       4.616  32.946 -23.749  1.00  0.83           C  
ATOM   2452  O   GLU A 155       3.810  32.522 -22.920  1.00  0.83           O  
ATOM   2453  CB  GLU A 155       4.985  32.216 -26.138  1.00  0.83           C  
ATOM   2454  CG  GLU A 155       5.705  31.287 -27.123  1.00  0.83           C  
ATOM   2455  CD  GLU A 155       5.389  31.577 -28.582  1.00  0.83           C  
ATOM   2456  OE1 GLU A 155       4.596  32.450 -28.841  1.00  0.83           O  
ATOM   2457  OE2 GLU A 155       5.947  30.919 -29.430  1.00  0.83           O  
ATOM   2458  H   GLU A 155       3.995  30.313 -24.486  1.00  0.83           H  
ATOM   2459  HA  GLU A 155       6.405  32.072 -24.527  1.00  0.83           H  
ATOM   2460 1HB  GLU A 155       3.911  32.101 -26.285  1.00  0.83           H  
ATOM   2461 2HB  GLU A 155       5.240  33.244 -26.400  1.00  0.83           H  
ATOM   2462 1HG  GLU A 155       6.780  31.385 -26.970  1.00  0.83           H  
ATOM   2463 2HG  GLU A 155       5.429  30.257 -26.894  1.00  0.83           H  
ATOM   2464  N   ASP A 156       4.925  34.249 -23.872  1.00  0.82           N  
ATOM   2465  CA  ASP A 156       4.299  35.284 -23.029  1.00  0.82           C  
ATOM   2466  C   ASP A 156       4.458  34.963 -21.548  1.00  0.82           C  
ATOM   2467  O   ASP A 156       3.502  35.002 -20.770  1.00  0.82           O  
ATOM   2468  CB  ASP A 156       2.814  35.445 -23.366  1.00  0.82           C  
ATOM   2469  CG  ASP A 156       2.576  35.940 -24.796  1.00  0.82           C  
ATOM   2470  OD1 ASP A 156       3.330  36.771 -25.252  1.00  0.82           O  
ATOM   2471  OD2 ASP A 156       1.644  35.485 -25.414  1.00  0.82           O  
ATOM   2472  H   ASP A 156       5.598  34.524 -24.573  1.00  0.82           H  
ATOM   2473  HA  ASP A 156       4.799  36.234 -23.222  1.00  0.82           H  
ATOM   2474 1HB  ASP A 156       2.294  34.497 -23.230  1.00  0.82           H  
ATOM   2475 2HB  ASP A 156       2.367  36.157 -22.674  1.00  0.82           H  
ATOM   2476  N   LEU A 157       5.682  34.637 -21.177  1.00  0.82           N  
ATOM   2477  CA  LEU A 157       6.002  34.209 -19.834  1.00  0.82           C  
ATOM   2478  C   LEU A 157       6.193  35.319 -18.834  1.00  0.82           C  
ATOM   2479  O   LEU A 157       6.614  36.429 -19.174  1.00  0.82           O  
ATOM   2480  CB  LEU A 157       7.263  33.376 -19.882  1.00  0.82           C  
ATOM   2481  CG  LEU A 157       7.119  32.215 -20.771  1.00  0.82           C  
ATOM   2482  CD1 LEU A 157       8.401  31.389 -20.748  1.00  0.82           C  
ATOM   2483  CD2 LEU A 157       5.876  31.495 -20.357  1.00  0.82           C  
ATOM   2484  H   LEU A 157       6.412  34.652 -21.873  1.00  0.82           H  
ATOM   2485  HA  LEU A 157       5.181  33.586 -19.479  1.00  0.82           H  
ATOM   2486 1HB  LEU A 157       8.088  33.989 -20.232  1.00  0.82           H  
ATOM   2487 2HB  LEU A 157       7.487  33.019 -18.874  1.00  0.82           H  
ATOM   2488  HG  LEU A 157       6.988  32.547 -21.799  1.00  0.82           H  
ATOM   2489 1HD1 LEU A 157       8.300  30.541 -21.417  1.00  0.82           H  
ATOM   2490 2HD1 LEU A 157       9.235  32.006 -21.075  1.00  0.82           H  
ATOM   2491 3HD1 LEU A 157       8.591  31.038 -19.756  1.00  0.82           H  
ATOM   2492 1HD2 LEU A 157       5.725  30.652 -20.994  1.00  0.82           H  
ATOM   2493 2HD2 LEU A 157       5.973  31.177 -19.334  1.00  0.82           H  
ATOM   2494 3HD2 LEU A 157       5.021  32.163 -20.440  1.00  0.82           H  
ATOM   2495  N   ILE A 158       5.904  34.983 -17.587  1.00  0.83           N  
ATOM   2496  CA  ILE A 158       6.120  35.870 -16.467  1.00  0.83           C  
ATOM   2497  C   ILE A 158       7.311  35.390 -15.647  1.00  0.83           C  
ATOM   2498  O   ILE A 158       7.340  34.275 -15.121  1.00  0.83           O  
ATOM   2499  CB  ILE A 158       4.860  35.958 -15.604  1.00  0.83           C  
ATOM   2500  CG1 ILE A 158       3.704  36.503 -16.432  1.00  0.83           C  
ATOM   2501  CG2 ILE A 158       5.120  36.783 -14.362  1.00  0.83           C  
ATOM   2502  CD1 ILE A 158       2.375  36.386 -15.743  1.00  0.83           C  
ATOM   2503  H   ILE A 158       5.544  34.044 -17.417  1.00  0.83           H  
ATOM   2504  HA  ILE A 158       6.346  36.865 -16.847  1.00  0.83           H  
ATOM   2505  HB  ILE A 158       4.576  34.980 -15.316  1.00  0.83           H  
ATOM   2506 1HG1 ILE A 158       3.893  37.551 -16.658  1.00  0.83           H  
ATOM   2507 2HG1 ILE A 158       3.646  35.949 -17.372  1.00  0.83           H  
ATOM   2508 1HG2 ILE A 158       4.219  36.816 -13.751  1.00  0.83           H  
ATOM   2509 2HG2 ILE A 158       5.931  36.330 -13.789  1.00  0.83           H  
ATOM   2510 3HG2 ILE A 158       5.403  37.796 -14.649  1.00  0.83           H  
ATOM   2511 1HD1 ILE A 158       1.595  36.788 -16.389  1.00  0.83           H  
ATOM   2512 2HD1 ILE A 158       2.164  35.334 -15.535  1.00  0.83           H  
ATOM   2513 3HD1 ILE A 158       2.396  36.945 -14.808  1.00  0.83           H  
ATOM   2514  N   VAL A 159       8.320  36.234 -15.589  1.00  0.85           N  
ATOM   2515  CA  VAL A 159       9.585  35.938 -14.932  1.00  0.85           C  
ATOM   2516  C   VAL A 159       9.803  37.018 -13.862  1.00  0.85           C  
ATOM   2517  O   VAL A 159       9.606  38.204 -14.152  1.00  0.85           O  
ATOM   2518  CB  VAL A 159      10.681  35.903 -16.024  1.00  0.85           C  
ATOM   2519  CG1 VAL A 159      12.004  35.654 -15.431  1.00  0.85           C  
ATOM   2520  CG2 VAL A 159      10.349  34.790 -17.056  1.00  0.85           C  
ATOM   2521  H   VAL A 159       8.211  37.132 -16.041  1.00  0.85           H  
ATOM   2522  HA  VAL A 159       9.528  34.961 -14.447  1.00  0.85           H  
ATOM   2523  HB  VAL A 159      10.719  36.873 -16.520  1.00  0.85           H  
ATOM   2524 1HG1 VAL A 159      12.767  35.648 -16.205  1.00  0.85           H  
ATOM   2525 2HG1 VAL A 159      12.215  36.437 -14.725  1.00  0.85           H  
ATOM   2526 3HG1 VAL A 159      11.985  34.688 -14.927  1.00  0.85           H  
ATOM   2527 1HG2 VAL A 159      11.115  34.773 -17.829  1.00  0.85           H  
ATOM   2528 2HG2 VAL A 159      10.325  33.830 -16.551  1.00  0.85           H  
ATOM   2529 3HG2 VAL A 159       9.383  34.979 -17.520  1.00  0.85           H  
ATOM   2530  N   SER A 160      10.130  36.641 -12.615  1.00  0.88           N  
ATOM   2531  CA  SER A 160      10.218  37.667 -11.572  1.00  0.88           C  
ATOM   2532  C   SER A 160      11.533  38.414 -11.615  1.00  0.88           C  
ATOM   2533  O   SER A 160      12.472  37.988 -12.285  1.00  0.88           O  
ATOM   2534  CB  SER A 160      10.005  37.077 -10.188  1.00  0.88           C  
ATOM   2535  OG  SER A 160      11.075  36.283  -9.792  1.00  0.88           O  
ATOM   2536  H   SER A 160      10.367  35.666 -12.371  1.00  0.88           H  
ATOM   2537  HA  SER A 160       9.421  38.391 -11.743  1.00  0.88           H  
ATOM   2538 1HB  SER A 160       9.866  37.881  -9.470  1.00  0.88           H  
ATOM   2539 2HB  SER A 160       9.095  36.480 -10.189  1.00  0.88           H  
ATOM   2540  HG  SER A 160      11.067  35.496 -10.378  1.00  0.88           H  
ATOM   2541  N   GLU A 161      11.634  39.490 -10.844  1.00  0.92           N  
ATOM   2542  CA  GLU A 161      12.850  40.294 -10.795  1.00  0.92           C  
ATOM   2543  C   GLU A 161      14.072  39.511 -10.311  1.00  0.92           C  
ATOM   2544  O   GLU A 161      15.198  39.857 -10.652  1.00  0.92           O  
ATOM   2545  CB  GLU A 161      12.633  41.518  -9.911  1.00  0.92           C  
ATOM   2546  CG  GLU A 161      11.663  42.546 -10.498  1.00  0.92           C  
ATOM   2547  CD  GLU A 161      11.436  43.747  -9.601  1.00  0.92           C  
ATOM   2548  OE1 GLU A 161      11.911  43.739  -8.490  1.00  0.92           O  
ATOM   2549  OE2 GLU A 161      10.789  44.672 -10.036  1.00  0.92           O  
ATOM   2550  H   GLU A 161      10.832  39.780 -10.301  1.00  0.92           H  
ATOM   2551  HA  GLU A 161      13.061  40.642 -11.809  1.00  0.92           H  
ATOM   2552 1HB  GLU A 161      12.246  41.201  -8.942  1.00  0.92           H  
ATOM   2553 2HB  GLU A 161      13.587  42.014  -9.737  1.00  0.92           H  
ATOM   2554 1HG  GLU A 161      12.056  42.891 -11.455  1.00  0.92           H  
ATOM   2555 2HG  GLU A 161      10.709  42.056 -10.688  1.00  0.92           H  
ATOM   2556  N   GLU A 162      13.858  38.466  -9.505  1.00  0.95           N  
ATOM   2557  CA  GLU A 162      14.972  37.655  -9.016  1.00  0.95           C  
ATOM   2558  C   GLU A 162      15.408  36.604 -10.040  1.00  0.95           C  
ATOM   2559  O   GLU A 162      16.435  35.946  -9.861  1.00  0.95           O  
ATOM   2560  CB  GLU A 162      14.612  36.931  -7.716  1.00  0.95           C  
ATOM   2561  CG  GLU A 162      14.378  37.833  -6.500  1.00  0.95           C  
ATOM   2562  CD  GLU A 162      14.074  37.044  -5.218  1.00  0.95           C  
ATOM   2563  OE1 GLU A 162      14.049  35.823  -5.269  1.00  0.95           O  
ATOM   2564  OE2 GLU A 162      13.872  37.659  -4.201  1.00  0.95           O  
ATOM   2565  H   GLU A 162      12.912  38.218  -9.251  1.00  0.95           H  
ATOM   2566  HA  GLU A 162      15.820  38.314  -8.828  1.00  0.95           H  
ATOM   2567 1HB  GLU A 162      13.702  36.348  -7.877  1.00  0.95           H  
ATOM   2568 2HB  GLU A 162      15.406  36.227  -7.464  1.00  0.95           H  
ATOM   2569 1HG  GLU A 162      15.267  38.442  -6.338  1.00  0.95           H  
ATOM   2570 2HG  GLU A 162      13.547  38.503  -6.717  1.00  0.95           H  
ATOM   2571  N   ASP A 163      14.602  36.411 -11.085  1.00  0.97           N  
ATOM   2572  CA  ASP A 163      14.895  35.412 -12.095  1.00  0.97           C  
ATOM   2573  C   ASP A 163      15.491  36.150 -13.294  1.00  0.97           C  
ATOM   2574  O   ASP A 163      16.409  35.671 -13.973  1.00  0.97           O  
ATOM   2575  CB  ASP A 163      13.616  34.724 -12.540  1.00  0.97           C  
ATOM   2576  CG  ASP A 163      12.819  34.086 -11.444  1.00  0.97           C  
ATOM   2577  OD1 ASP A 163      13.372  33.377 -10.632  1.00  0.97           O  
ATOM   2578  OD2 ASP A 163      11.592  34.293 -11.440  1.00  0.97           O  
ATOM   2579  H   ASP A 163      13.786  36.995 -11.212  1.00  0.97           H  
ATOM   2580  HA  ASP A 163      15.616  34.690 -11.714  1.00  0.97           H  
ATOM   2581 1HB  ASP A 163      12.992  35.478 -12.940  1.00  0.97           H  
ATOM   2582 2HB  ASP A 163      13.827  34.000 -13.324  1.00  0.97           H  
ATOM   2583  N   GLN A 164      14.967  37.346 -13.546  1.00  0.96           N  
ATOM   2584  CA  GLN A 164      15.452  38.134 -14.650  1.00  0.96           C  
ATOM   2585  C   GLN A 164      16.873  38.503 -14.305  1.00  0.96           C  
ATOM   2586  O   GLN A 164      17.182  38.778 -13.152  1.00  0.96           O  
ATOM   2587  CB  GLN A 164      14.615  39.404 -14.854  1.00  0.96           C  
ATOM   2588  CG  GLN A 164      13.179  39.193 -15.347  1.00  0.96           C  
ATOM   2589  CD  GLN A 164      12.445  40.509 -15.541  1.00  0.96           C  
ATOM   2590  OE1 GLN A 164      13.042  41.486 -16.018  1.00  0.96           O  
ATOM   2591  NE2 GLN A 164      11.159  40.560 -15.192  1.00  0.96           N  
ATOM   2592  H   GLN A 164      14.202  37.697 -12.975  1.00  0.96           H  
ATOM   2593  HA  GLN A 164      15.445  37.536 -15.560  1.00  0.96           H  
ATOM   2594 1HB  GLN A 164      14.552  39.936 -13.903  1.00  0.96           H  
ATOM   2595 2HB  GLN A 164      15.120  40.059 -15.558  1.00  0.96           H  
ATOM   2596 1HG  GLN A 164      13.191  38.654 -16.292  1.00  0.96           H  
ATOM   2597 2HG  GLN A 164      12.634  38.636 -14.610  1.00  0.96           H  
ATOM   2598 1HE2 GLN A 164      10.646  41.409 -15.307  1.00  0.96           H  
ATOM   2599 2HE2 GLN A 164      10.681  39.734 -14.810  1.00  0.96           H  
ATOM   2600  N   LYS A 165      17.749  38.477 -15.290  1.00  0.94           N  
ATOM   2601  CA  LYS A 165      19.157  38.805 -15.092  1.00  0.94           C  
ATOM   2602  C   LYS A 165      19.887  37.830 -14.145  1.00  0.94           C  
ATOM   2603  O   LYS A 165      21.011  38.112 -13.720  1.00  0.94           O  
ATOM   2604  CB  LYS A 165      19.305  40.242 -14.563  1.00  0.94           C  
ATOM   2605  CG  LYS A 165      18.668  41.314 -15.455  1.00  0.94           C  
ATOM   2606  CD  LYS A 165      18.916  42.711 -14.907  1.00  0.94           C  
ATOM   2607  CE  LYS A 165      18.246  43.773 -15.770  1.00  0.94           C  
ATOM   2608  NZ  LYS A 165      18.443  45.143 -15.220  1.00  0.94           N  
ATOM   2609  H   LYS A 165      17.436  38.225 -16.215  1.00  0.94           H  
ATOM   2610  HA  LYS A 165      19.654  38.746 -16.060  1.00  0.94           H  
ATOM   2611 1HB  LYS A 165      18.905  40.341 -13.560  1.00  0.94           H  
ATOM   2612 2HB  LYS A 165      20.366  40.480 -14.498  1.00  0.94           H  
ATOM   2613 1HG  LYS A 165      19.085  41.247 -16.460  1.00  0.94           H  
ATOM   2614 2HG  LYS A 165      17.593  41.151 -15.515  1.00  0.94           H  
ATOM   2615 1HD  LYS A 165      18.522  42.776 -13.891  1.00  0.94           H  
ATOM   2616 2HD  LYS A 165      19.988  42.904 -14.875  1.00  0.94           H  
ATOM   2617 1HE  LYS A 165      18.665  43.731 -16.774  1.00  0.94           H  
ATOM   2618 2HE  LYS A 165      17.176  43.565 -15.824  1.00  0.94           H  
ATOM   2619 1HZ  LYS A 165      17.985  45.816 -15.819  1.00  0.94           H  
ATOM   2620 2HZ  LYS A 165      18.047  45.195 -14.292  1.00  0.94           H  
ATOM   2621 3HZ  LYS A 165      19.431  45.350 -15.176  1.00  0.94           H  
ATOM   2622  N   ALA A 166      19.297  36.659 -13.856  1.00  0.91           N  
ATOM   2623  CA  ALA A 166      20.004  35.668 -13.064  1.00  0.91           C  
ATOM   2624  C   ALA A 166      21.209  35.231 -13.905  1.00  0.91           C  
ATOM   2625  O   ALA A 166      21.119  35.252 -15.133  1.00  0.91           O  
ATOM   2626  CB  ALA A 166      19.104  34.491 -12.680  1.00  0.91           C  
ATOM   2627  H   ALA A 166      18.344  36.456 -14.161  1.00  0.91           H  
ATOM   2628  HA  ALA A 166      20.331  36.152 -12.157  1.00  0.91           H  
ATOM   2629 1HB  ALA A 166      19.655  33.762 -12.088  1.00  0.91           H  
ATOM   2630 2HB  ALA A 166      18.258  34.861 -12.098  1.00  0.91           H  
ATOM   2631 3HB  ALA A 166      18.739  34.021 -13.563  1.00  0.91           H  
ATOM   2632  N   PRO A 167      22.337  34.825 -13.306  1.00  0.88           N  
ATOM   2633  CA  PRO A 167      23.543  34.377 -13.990  1.00  0.88           C  
ATOM   2634  C   PRO A 167      23.238  33.211 -14.918  1.00  0.88           C  
ATOM   2635  O   PRO A 167      22.327  32.435 -14.653  1.00  0.88           O  
ATOM   2636  CB  PRO A 167      24.413  33.912 -12.816  1.00  0.88           C  
ATOM   2637  CG  PRO A 167      23.937  34.685 -11.627  1.00  0.88           C  
ATOM   2638  CD  PRO A 167      22.461  34.839 -11.822  1.00  0.88           C  
ATOM   2639  HA  PRO A 167      24.000  35.214 -14.537  1.00  0.88           H  
ATOM   2640 1HB  PRO A 167      24.313  32.820 -12.696  1.00  0.88           H  
ATOM   2641 2HB  PRO A 167      25.464  34.112 -13.024  1.00  0.88           H  
ATOM   2642 1HG  PRO A 167      24.182  34.138 -10.702  1.00  0.88           H  
ATOM   2643 2HG  PRO A 167      24.454  35.652 -11.574  1.00  0.88           H  
ATOM   2644 1HD  PRO A 167      21.911  34.005 -11.365  1.00  0.88           H  
ATOM   2645 2HD  PRO A 167      22.213  35.810 -11.388  1.00  0.88           H  
ATOM   2646  N   SER A 168      23.949  33.072 -16.030  1.00  0.87           N  
ATOM   2647  CA  SER A 168      23.650  31.903 -16.841  1.00  0.87           C  
ATOM   2648  C   SER A 168      24.280  30.741 -16.110  1.00  0.87           C  
ATOM   2649  O   SER A 168      25.102  30.961 -15.222  1.00  0.87           O  
ATOM   2650  CB  SER A 168      24.195  32.029 -18.257  1.00  0.87           C  
ATOM   2651  OG  SER A 168      25.592  32.016 -18.269  1.00  0.87           O  
ATOM   2652  H   SER A 168      24.721  33.703 -16.302  1.00  0.87           H  
ATOM   2653  HA  SER A 168      22.573  31.754 -16.890  1.00  0.87           H  
ATOM   2654 1HB  SER A 168      23.818  31.208 -18.863  1.00  0.87           H  
ATOM   2655 2HB  SER A 168      23.837  32.956 -18.702  1.00  0.87           H  
ATOM   2656  HG  SER A 168      25.876  32.883 -17.884  1.00  0.87           H  
ATOM   2657  N   PHE A 169      23.963  29.521 -16.495  1.00  0.87           N  
ATOM   2658  CA  PHE A 169      24.610  28.387 -15.852  1.00  0.87           C  
ATOM   2659  C   PHE A 169      26.131  28.525 -15.800  1.00  0.87           C  
ATOM   2660  O   PHE A 169      26.750  28.270 -14.767  1.00  0.87           O  
ATOM   2661  CB  PHE A 169      24.234  27.104 -16.550  1.00  0.87           C  
ATOM   2662  CG  PHE A 169      25.008  25.994 -16.074  1.00  0.87           C  
ATOM   2663  CD1 PHE A 169      24.761  25.436 -14.862  1.00  0.87           C  
ATOM   2664  CD2 PHE A 169      26.012  25.485 -16.862  1.00  0.87           C  
ATOM   2665  CE1 PHE A 169      25.497  24.383 -14.435  1.00  0.87           C  
ATOM   2666  CE2 PHE A 169      26.750  24.439 -16.439  1.00  0.87           C  
ATOM   2667  CZ  PHE A 169      26.487  23.894 -15.230  1.00  0.87           C  
ATOM   2668  H   PHE A 169      23.276  29.377 -17.220  1.00  0.87           H  
ATOM   2669  HA  PHE A 169      24.247  28.328 -14.828  1.00  0.87           H  
ATOM   2670 1HB  PHE A 169      23.189  26.887 -16.375  1.00  0.87           H  
ATOM   2671 2HB  PHE A 169      24.393  27.200 -17.623  1.00  0.87           H  
ATOM   2672  HD1 PHE A 169      23.982  25.849 -14.246  1.00  0.87           H  
ATOM   2673  HD2 PHE A 169      26.216  25.940 -17.840  1.00  0.87           H  
ATOM   2674  HE1 PHE A 169      25.302  23.930 -13.476  1.00  0.87           H  
ATOM   2675  HE2 PHE A 169      27.547  24.036 -17.065  1.00  0.87           H  
ATOM   2676  HZ  PHE A 169      27.060  23.056 -14.905  1.00  0.87           H  
ATOM   2677  N   ASP A 170      26.728  28.932 -16.917  1.00  0.87           N  
ATOM   2678  CA  ASP A 170      28.171  29.099 -17.032  1.00  0.87           C  
ATOM   2679  C   ASP A 170      28.748  30.180 -16.097  1.00  0.87           C  
ATOM   2680  O   ASP A 170      29.958  30.198 -15.852  1.00  0.87           O  
ATOM   2681  CB  ASP A 170      28.541  29.447 -18.476  1.00  0.87           C  
ATOM   2682  CG  ASP A 170      28.366  28.274 -19.451  1.00  0.87           C  
ATOM   2683  OD1 ASP A 170      28.188  27.167 -19.002  1.00  0.87           O  
ATOM   2684  OD2 ASP A 170      28.420  28.501 -20.636  1.00  0.87           O  
ATOM   2685  H   ASP A 170      26.153  29.144 -17.717  1.00  0.87           H  
ATOM   2686  HA  ASP A 170      28.637  28.149 -16.776  1.00  0.87           H  
ATOM   2687 1HB  ASP A 170      27.918  30.282 -18.810  1.00  0.87           H  
ATOM   2688 2HB  ASP A 170      29.577  29.784 -18.511  1.00  0.87           H  
ATOM   2689  N   ASP A 171      27.908  31.113 -15.633  1.00  0.87           N  
ATOM   2690  CA  ASP A 171      28.344  32.201 -14.764  1.00  0.87           C  
ATOM   2691  C   ASP A 171      28.098  31.847 -13.296  1.00  0.87           C  
ATOM   2692  O   ASP A 171      28.798  32.321 -12.399  1.00  0.87           O  
ATOM   2693  CB  ASP A 171      27.544  33.476 -15.029  1.00  0.87           C  
ATOM   2694  CG  ASP A 171      27.609  34.049 -16.424  1.00  0.87           C  
ATOM   2695  OD1 ASP A 171      28.678  34.309 -16.928  1.00  0.87           O  
ATOM   2696  OD2 ASP A 171      26.520  34.252 -16.982  1.00  0.87           O  
ATOM   2697  H   ASP A 171      26.916  31.035 -15.829  1.00  0.87           H  
ATOM   2698  HA  ASP A 171      29.410  32.376 -14.916  1.00  0.87           H  
ATOM   2699 1HB  ASP A 171      26.509  33.247 -14.829  1.00  0.87           H  
ATOM   2700 2HB  ASP A 171      27.850  34.245 -14.321  1.00  0.87           H  
ATOM   2701  N   ALA A 172      27.055  31.049 -13.058  1.00  0.89           N  
ATOM   2702  CA  ALA A 172      26.616  30.740 -11.706  1.00  0.89           C  
ATOM   2703  C   ALA A 172      27.732  30.070 -10.903  1.00  0.89           C  
ATOM   2704  O   ALA A 172      28.446  29.211 -11.430  1.00  0.89           O  
ATOM   2705  CB  ALA A 172      25.399  29.824 -11.758  1.00  0.89           C  
ATOM   2706  H   ALA A 172      26.517  30.692 -13.847  1.00  0.89           H  
ATOM   2707  HA  ALA A 172      26.337  31.679 -11.247  1.00  0.89           H  
ATOM   2708 1HB  ALA A 172      25.033  29.615 -10.758  1.00  0.89           H  
ATOM   2709 2HB  ALA A 172      24.626  30.334 -12.328  1.00  0.89           H  
ATOM   2710 3HB  ALA A 172      25.662  28.888 -12.254  1.00  0.89           H  
ATOM   2711  N   PRO A 173      27.905  30.419  -9.609  1.00  0.92           N  
ATOM   2712  CA  PRO A 173      28.894  29.836  -8.724  1.00  0.92           C  
ATOM   2713  C   PRO A 173      28.646  28.364  -8.443  1.00  0.92           C  
ATOM   2714  O   PRO A 173      29.581  27.630  -8.122  1.00  0.92           O  
ATOM   2715  CB  PRO A 173      28.757  30.685  -7.455  1.00  0.92           C  
ATOM   2716  CG  PRO A 173      27.357  31.254  -7.502  1.00  0.92           C  
ATOM   2717  CD  PRO A 173      27.061  31.455  -8.978  1.00  0.92           C  
ATOM   2718  HA  PRO A 173      29.891  29.975  -9.170  1.00  0.92           H  
ATOM   2719 1HB  PRO A 173      28.919  30.045  -6.571  1.00  0.92           H  
ATOM   2720 2HB  PRO A 173      29.535  31.460  -7.437  1.00  0.92           H  
ATOM   2721 1HG  PRO A 173      26.662  30.572  -7.003  1.00  0.92           H  
ATOM   2722 2HG  PRO A 173      27.323  32.198  -6.938  1.00  0.92           H  
ATOM   2723 1HD  PRO A 173      25.988  31.267  -9.138  1.00  0.92           H  
ATOM   2724 2HD  PRO A 173      27.374  32.461  -9.308  1.00  0.92           H  
ATOM   2725  N   GLY A 174      27.402  27.914  -8.610  1.00  0.97           N  
ATOM   2726  CA  GLY A 174      27.069  26.533  -8.368  1.00  0.97           C  
ATOM   2727  C   GLY A 174      27.434  26.171  -6.950  1.00  0.97           C  
ATOM   2728  O   GLY A 174      27.238  26.955  -6.017  1.00  0.97           O  
ATOM   2729  H   GLY A 174      26.634  28.513  -8.854  1.00  0.97           H  
ATOM   2730 1HA  GLY A 174      26.009  26.375  -8.534  1.00  0.97           H  
ATOM   2731 2HA  GLY A 174      27.615  25.906  -9.068  1.00  0.97           H  
ATOM   2732  N   PHE A 175      28.003  24.996  -6.788  1.00  1.03           N  
ATOM   2733  CA  PHE A 175      28.422  24.584  -5.465  1.00  1.03           C  
ATOM   2734  C   PHE A 175      29.642  23.665  -5.485  1.00  1.03           C  
ATOM   2735  O   PHE A 175      29.800  22.835  -6.381  1.00  1.03           O  
ATOM   2736  CB  PHE A 175      27.270  23.942  -4.704  1.00  1.03           C  
ATOM   2737  CG  PHE A 175      27.684  23.609  -3.352  1.00  1.03           C  
ATOM   2738  CD1 PHE A 175      27.761  24.615  -2.417  1.00  1.03           C  
ATOM   2739  CD2 PHE A 175      28.025  22.320  -2.995  1.00  1.03           C  
ATOM   2740  CE1 PHE A 175      28.184  24.357  -1.155  1.00  1.03           C  
ATOM   2741  CE2 PHE A 175      28.449  22.048  -1.720  1.00  1.03           C  
ATOM   2742  CZ  PHE A 175      28.533  23.070  -0.797  1.00  1.03           C  
ATOM   2743  H   PHE A 175      28.077  24.389  -7.598  1.00  1.03           H  
ATOM   2744  HA  PHE A 175      28.710  25.480  -4.912  1.00  1.03           H  
ATOM   2745 1HB  PHE A 175      26.421  24.629  -4.651  1.00  1.03           H  
ATOM   2746 2HB  PHE A 175      26.943  23.032  -5.207  1.00  1.03           H  
ATOM   2747  HD1 PHE A 175      27.495  25.629  -2.712  1.00  1.03           H  
ATOM   2748  HD2 PHE A 175      27.968  21.530  -3.732  1.00  1.03           H  
ATOM   2749  HE1 PHE A 175      28.255  25.166  -0.443  1.00  1.03           H  
ATOM   2750  HE2 PHE A 175      28.728  21.036  -1.437  1.00  1.03           H  
ATOM   2751  HZ  PHE A 175      28.879  22.857   0.211  1.00  1.03           H  
ATOM   2752  N   GLU A 176      30.535  23.855  -4.516  1.00  1.11           N  
ATOM   2753  CA  GLU A 176      31.730  23.032  -4.404  1.00  1.11           C  
ATOM   2754  C   GLU A 176      32.087  22.800  -2.943  1.00  1.11           C  
ATOM   2755  O   GLU A 176      32.116  21.656  -2.485  1.00  1.11           O  
ATOM   2756  OXT GLU A 176      32.089  23.761  -2.178  1.00  1.11           O  
ATOM   2757  CB  GLU A 176      32.901  23.707  -5.134  1.00  1.11           C  
ATOM   2758  CG  GLU A 176      34.197  22.902  -5.155  1.00  1.11           C  
ATOM   2759  CD  GLU A 176      35.288  23.539  -5.997  1.00  1.11           C  
ATOM   2760  OE1 GLU A 176      35.049  24.579  -6.566  1.00  1.11           O  
ATOM   2761  OE2 GLU A 176      36.356  22.977  -6.070  1.00  1.11           O  
ATOM   2762  H   GLU A 176      30.359  24.568  -3.821  1.00  1.11           H  
ATOM   2763  HA  GLU A 176      31.535  22.063  -4.866  1.00  1.11           H  
ATOM   2764 1HB  GLU A 176      32.619  23.923  -6.156  1.00  1.11           H  
ATOM   2765 2HB  GLU A 176      33.118  24.660  -4.655  1.00  1.11           H  
ATOM   2766 1HG  GLU A 176      34.560  22.799  -4.133  1.00  1.11           H  
ATOM   2767 2HG  GLU A 176      33.985  21.912  -5.530  1.00  1.11           H  
ENDMDL

