REMARK ID 639877 DOMAINID 633481 MODEL 1 8pq0-NEM-2
MODEL     1
ATOM      1  N   MET A   1      -1.348   1.241  -3.258  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.059   1.571  -3.440  1.00  1.19           C  
ATOM      3  C   MET A   1       0.540   2.582  -2.418  1.00  1.19           C  
ATOM      4  O   MET A   1      -0.207   3.474  -2.016  1.00  1.19           O  
ATOM      5  CB  MET A   1       0.303   2.112  -4.841  1.00  1.19           C  
ATOM      6  CG  MET A   1       0.086   1.100  -5.965  1.00  1.19           C  
ATOM      7  SD  MET A   1       0.403   1.797  -7.605  1.00  1.19           S  
ATOM      8  CE  MET A   1       0.145   0.362  -8.644  1.00  1.19           C  
ATOM      9 1H   MET A   1      -1.588   0.446  -3.831  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.516   1.020  -2.287  1.00  1.19           H  
ATOM     11 3H   MET A   1      -1.914   2.034  -3.524  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.647   0.663  -3.307  1.00  1.19           H  
ATOM     13 1HB  MET A   1      -0.360   2.956  -5.021  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.317   2.489  -4.900  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.755   0.255  -5.817  1.00  1.19           H  
ATOM     16 2HG  MET A   1      -0.939   0.736  -5.936  1.00  1.19           H  
ATOM     17 1HE  MET A   1       0.307   0.634  -9.686  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.848  -0.423  -8.359  1.00  1.19           H  
ATOM     19 3HE  MET A   1      -0.875  -0.002  -8.517  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.793   2.440  -2.003  1.00  1.02           N  
ATOM     21  CA  ALA A   2       2.398   3.362  -1.042  1.00  1.02           C  
ATOM     22  C   ALA A   2       2.465   4.761  -1.642  1.00  1.02           C  
ATOM     23  O   ALA A   2       2.584   4.910  -2.862  1.00  1.02           O  
ATOM     24  CB  ALA A   2       3.773   2.885  -0.628  1.00  1.02           C  
ATOM     25  H   ALA A   2       2.358   1.684  -2.363  1.00  1.02           H  
ATOM     26  HA  ALA A   2       1.761   3.405  -0.158  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       4.186   3.585   0.101  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       3.700   1.897  -0.178  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       4.416   2.840  -1.499  1.00  1.02           H  
ATOM     30  N   ARG A   3       2.384   5.774  -0.787  1.00  0.87           N  
ATOM     31  CA  ARG A   3       2.422   7.169  -1.233  1.00  0.87           C  
ATOM     32  C   ARG A   3       3.508   8.014  -0.543  1.00  0.87           C  
ATOM     33  O   ARG A   3       3.689   7.944   0.682  1.00  0.87           O  
ATOM     34  CB  ARG A   3       1.060   7.803  -0.999  1.00  0.87           C  
ATOM     35  CG  ARG A   3       0.958   9.222  -1.414  1.00  0.87           C  
ATOM     36  CD  ARG A   3      -0.370   9.816  -1.100  1.00  0.87           C  
ATOM     37  NE  ARG A   3      -1.418   9.386  -1.988  1.00  0.87           N  
ATOM     38  CZ  ARG A   3      -2.722   9.319  -1.671  1.00  0.87           C  
ATOM     39  NH1 ARG A   3      -3.154   9.576  -0.439  1.00  0.87           N  
ATOM     40  NH2 ARG A   3      -3.568   8.991  -2.634  1.00  0.87           N  
ATOM     41  H   ARG A   3       2.261   5.548   0.205  1.00  0.87           H  
ATOM     42  HA  ARG A   3       2.618   7.175  -2.303  1.00  0.87           H  
ATOM     43 1HB  ARG A   3       0.307   7.245  -1.554  1.00  0.87           H  
ATOM     44 2HB  ARG A   3       0.803   7.738   0.059  1.00  0.87           H  
ATOM     45 1HG  ARG A   3       1.700   9.759  -0.931  1.00  0.87           H  
ATOM     46 2HG  ARG A   3       1.124   9.274  -2.488  1.00  0.87           H  
ATOM     47 1HD  ARG A   3      -0.643   9.526  -0.105  1.00  0.87           H  
ATOM     48 2HD  ARG A   3      -0.310  10.900  -1.152  1.00  0.87           H  
ATOM     49  HE  ARG A   3      -1.179   9.188  -2.969  1.00  0.87           H  
ATOM     50 1HH1 ARG A   3      -2.492   9.808   0.323  1.00  0.87           H  
ATOM     51 2HH1 ARG A   3      -4.137   9.531  -0.231  1.00  0.87           H  
ATOM     52 1HH2 ARG A   3      -3.182   8.821  -3.580  1.00  0.87           H  
ATOM     53 2HH2 ARG A   3      -4.555   8.933  -2.452  1.00  0.87           H  
ATOM     54  N   ALA A   4       4.195   8.853  -1.324  1.00  0.77           N  
ATOM     55  CA  ALA A   4       5.249   9.695  -0.760  1.00  0.77           C  
ATOM     56  C   ALA A   4       5.144  11.157  -1.184  1.00  0.77           C  
ATOM     57  O   ALA A   4       4.712  11.468  -2.299  1.00  0.77           O  
ATOM     58  CB  ALA A   4       6.620   9.168  -1.181  1.00  0.77           C  
ATOM     59  H   ALA A   4       3.984   8.885  -2.322  1.00  0.77           H  
ATOM     60  HA  ALA A   4       5.163   9.653   0.319  1.00  0.77           H  
ATOM     61 1HB  ALA A   4       7.396   9.786  -0.723  1.00  0.77           H  
ATOM     62 2HB  ALA A   4       6.734   8.139  -0.850  1.00  0.77           H  
ATOM     63 3HB  ALA A   4       6.709   9.216  -2.259  1.00  0.77           H  
ATOM     64  N   LEU A   5       5.570  12.037  -0.275  1.00  0.70           N  
ATOM     65  CA  LEU A   5       5.646  13.474  -0.526  1.00  0.70           C  
ATOM     66  C   LEU A   5       7.078  13.948  -0.490  1.00  0.70           C  
ATOM     67  O   LEU A   5       7.782  13.693   0.485  1.00  0.70           O  
ATOM     68  CB  LEU A   5       4.855  14.269   0.518  1.00  0.70           C  
ATOM     69  CG  LEU A   5       4.884  15.775   0.368  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       4.257  16.100  -0.947  1.00  0.70           C  
ATOM     71  CD2 LEU A   5       4.078  16.426   1.511  1.00  0.70           C  
ATOM     72  H   LEU A   5       5.853  11.677   0.638  1.00  0.70           H  
ATOM     73  HA  LEU A   5       5.241  13.681  -1.516  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       3.857  13.985   0.481  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       5.239  14.021   1.509  1.00  0.70           H  
ATOM     76  HG  LEU A   5       5.911  16.149   0.378  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5       4.244  17.155  -1.074  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       4.829  15.646  -1.747  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       3.250  15.712  -0.969  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5       4.077  17.511   1.386  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       3.051  16.058   1.490  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5       4.525  16.175   2.460  1.00  0.70           H  
ATOM     83  N   ILE A   6       7.510  14.604  -1.551  1.00  0.68           N  
ATOM     84  CA  ILE A   6       8.858  15.127  -1.615  1.00  0.68           C  
ATOM     85  C   ILE A   6       8.847  16.648  -1.571  1.00  0.68           C  
ATOM     86  O   ILE A   6       8.181  17.301  -2.375  1.00  0.68           O  
ATOM     87  CB  ILE A   6       9.577  14.602  -2.859  1.00  0.68           C  
ATOM     88  CG1 ILE A   6       9.628  13.069  -2.760  1.00  0.68           C  
ATOM     89  CG2 ILE A   6      10.950  15.213  -2.973  1.00  0.68           C  
ATOM     90  CD1 ILE A   6      10.139  12.408  -3.917  1.00  0.68           C  
ATOM     91  H   ILE A   6       6.881  14.741  -2.342  1.00  0.68           H  
ATOM     92  HA  ILE A   6       9.411  14.776  -0.747  1.00  0.68           H  
ATOM     93  HB  ILE A   6       9.001  14.848  -3.730  1.00  0.68           H  
ATOM     94 1HG1 ILE A   6      10.219  12.802  -1.965  1.00  0.68           H  
ATOM     95 2HG1 ILE A   6       8.620  12.697  -2.588  1.00  0.68           H  
ATOM     96 1HG2 ILE A   6      11.434  14.815  -3.852  1.00  0.68           H  
ATOM     97 2HG2 ILE A   6      10.866  16.299  -3.056  1.00  0.68           H  
ATOM     98 3HG2 ILE A   6      11.529  14.969  -2.089  1.00  0.68           H  
ATOM     99 1HD1 ILE A   6      10.132  11.327  -3.769  1.00  0.68           H  
ATOM    100 2HD1 ILE A   6       9.501  12.675  -4.725  1.00  0.68           H  
ATOM    101 3HD1 ILE A   6      11.158  12.740  -4.111  1.00  0.68           H  
ATOM    102  N   VAL A   7       9.570  17.207  -0.607  1.00  0.69           N  
ATOM    103  CA  VAL A   7       9.606  18.649  -0.408  1.00  0.69           C  
ATOM    104  C   VAL A   7      10.882  19.261  -0.951  1.00  0.69           C  
ATOM    105  O   VAL A   7      11.952  19.129  -0.366  1.00  0.69           O  
ATOM    106  CB  VAL A   7       9.511  18.961   1.078  1.00  0.69           C  
ATOM    107  CG1 VAL A   7       9.563  20.481   1.289  1.00  0.69           C  
ATOM    108  CG2 VAL A   7       8.244  18.330   1.649  1.00  0.69           C  
ATOM    109  H   VAL A   7      10.109  16.602   0.011  1.00  0.69           H  
ATOM    110  HA  VAL A   7       8.754  19.093  -0.919  1.00  0.69           H  
ATOM    111  HB  VAL A   7      10.369  18.537   1.574  1.00  0.69           H  
ATOM    112 1HG1 VAL A   7       9.522  20.705   2.339  1.00  0.69           H  
ATOM    113 2HG1 VAL A   7      10.493  20.873   0.872  1.00  0.69           H  
ATOM    114 3HG1 VAL A   7       8.728  20.949   0.786  1.00  0.69           H  
ATOM    115 1HG2 VAL A   7       8.186  18.537   2.711  1.00  0.69           H  
ATOM    116 2HG2 VAL A   7       7.373  18.731   1.156  1.00  0.69           H  
ATOM    117 3HG2 VAL A   7       8.281  17.252   1.488  1.00  0.69           H  
ATOM    118  N   ILE A   8      10.734  19.981  -2.042  1.00  0.71           N  
ATOM    119  CA  ILE A   8      11.842  20.553  -2.807  1.00  0.71           C  
ATOM    120  C   ILE A   8      11.844  22.068  -2.760  1.00  0.71           C  
ATOM    121  O   ILE A   8      10.796  22.672  -2.693  1.00  0.71           O  
ATOM    122  CB  ILE A   8      11.804  20.074  -4.276  1.00  0.71           C  
ATOM    123  CG1 ILE A   8      13.062  20.608  -5.018  1.00  0.71           C  
ATOM    124  CG2 ILE A   8      10.528  20.531  -4.962  1.00  0.71           C  
ATOM    125  CD1 ILE A   8      13.334  19.984  -6.339  1.00  0.71           C  
ATOM    126  H   ILE A   8       9.775  20.096  -2.386  1.00  0.71           H  
ATOM    127  HA  ILE A   8      12.778  20.207  -2.367  1.00  0.71           H  
ATOM    128  HB  ILE A   8      11.851  18.984  -4.298  1.00  0.71           H  
ATOM    129 1HG1 ILE A   8      12.938  21.675  -5.189  1.00  0.71           H  
ATOM    130 2HG1 ILE A   8      13.930  20.453  -4.385  1.00  0.71           H  
ATOM    131 1HG2 ILE A   8      10.518  20.179  -5.994  1.00  0.71           H  
ATOM    132 2HG2 ILE A   8       9.661  20.129  -4.431  1.00  0.71           H  
ATOM    133 3HG2 ILE A   8      10.498  21.612  -4.948  1.00  0.71           H  
ATOM    134 1HD1 ILE A   8      14.226  20.434  -6.777  1.00  0.71           H  
ATOM    135 2HD1 ILE A   8      13.495  18.942  -6.204  1.00  0.71           H  
ATOM    136 3HD1 ILE A   8      12.489  20.143  -6.993  1.00  0.71           H  
ATOM    137  N   CYS A   9      13.002  22.695  -2.737  1.00  0.74           N  
ATOM    138  CA  CYS A   9      13.018  24.145  -2.717  1.00  0.74           C  
ATOM    139  C   CYS A   9      14.004  24.645  -3.791  1.00  0.74           C  
ATOM    140  O   CYS A   9      14.795  23.852  -4.298  1.00  0.74           O  
ATOM    141  CB  CYS A   9      13.387  24.598  -1.297  1.00  0.74           C  
ATOM    142  SG  CYS A   9      12.236  24.050  -0.020  1.00  0.74           S  
ATOM    143  H   CYS A   9      13.885  22.183  -2.730  1.00  0.74           H  
ATOM    144  HA  CYS A   9      12.016  24.488  -2.946  1.00  0.74           H  
ATOM    145 1HB  CYS A   9      14.344  24.163  -1.051  1.00  0.74           H  
ATOM    146 2HB  CYS A   9      13.488  25.658  -1.215  1.00  0.74           H  
ATOM    147  HG  CYS A   9      13.004  24.406   1.014  1.00  0.74           H  
ATOM    148  N   PRO A  10      13.984  25.940  -4.185  1.00  0.76           N  
ATOM    149  CA  PRO A  10      14.856  26.540  -5.193  1.00  0.76           C  
ATOM    150  C   PRO A  10      16.338  26.396  -4.872  1.00  0.76           C  
ATOM    151  O   PRO A  10      17.203  26.552  -5.726  1.00  0.76           O  
ATOM    152  CB  PRO A  10      14.434  28.009  -5.166  1.00  0.76           C  
ATOM    153  CG  PRO A  10      13.019  28.002  -4.636  1.00  0.76           C  
ATOM    154  CD  PRO A  10      13.013  26.907  -3.609  1.00  0.76           C  
ATOM    155  HA  PRO A  10      14.638  26.095  -6.165  1.00  0.76           H  
ATOM    156 1HB  PRO A  10      15.130  28.584  -4.536  1.00  0.76           H  
ATOM    157 2HB  PRO A  10      14.507  28.426  -6.182  1.00  0.76           H  
ATOM    158 1HG  PRO A  10      12.771  28.986  -4.209  1.00  0.76           H  
ATOM    159 2HG  PRO A  10      12.308  27.825  -5.455  1.00  0.76           H  
ATOM    160 1HD  PRO A  10      13.381  27.318  -2.664  1.00  0.76           H  
ATOM    161 2HD  PRO A  10      12.019  26.516  -3.527  1.00  0.76           H  
ATOM    162  N   GLY A  11      16.641  26.159  -3.614  1.00  0.76           N  
ATOM    163  CA  GLY A  11      18.009  25.997  -3.189  1.00  0.76           C  
ATOM    164  C   GLY A  11      18.426  24.533  -3.020  1.00  0.76           C  
ATOM    165  O   GLY A  11      19.412  24.263  -2.331  1.00  0.76           O  
ATOM    166  H   GLY A  11      15.910  26.065  -2.930  1.00  0.76           H  
ATOM    167 1HA  GLY A  11      18.673  26.484  -3.903  1.00  0.76           H  
ATOM    168 2HA  GLY A  11      18.123  26.521  -2.262  1.00  0.76           H  
ATOM    169  N   SER A  12      17.627  23.594  -3.534  1.00  0.75           N  
ATOM    170  CA  SER A  12      17.907  22.159  -3.406  1.00  0.75           C  
ATOM    171  C   SER A  12      18.870  21.576  -4.457  1.00  0.75           C  
ATOM    172  O   SER A  12      19.069  22.142  -5.543  1.00  0.75           O  
ATOM    173  CB  SER A  12      16.613  21.355  -3.462  1.00  0.75           C  
ATOM    174  OG  SER A  12      15.781  21.602  -2.342  1.00  0.75           O  
ATOM    175  H   SER A  12      16.789  23.874  -4.043  1.00  0.75           H  
ATOM    176  HA  SER A  12      18.353  22.004  -2.428  1.00  0.75           H  
ATOM    177 1HB  SER A  12      16.084  21.614  -4.376  1.00  0.75           H  
ATOM    178 2HB  SER A  12      16.847  20.289  -3.515  1.00  0.75           H  
ATOM    179  HG  SER A  12      16.114  21.024  -1.628  1.00  0.75           H  
ATOM    180  N   GLU A  13      19.449  20.418  -4.112  1.00  0.74           N  
ATOM    181  CA  GLU A  13      20.253  19.584  -5.015  1.00  0.74           C  
ATOM    182  C   GLU A  13      19.312  18.618  -5.787  1.00  0.74           C  
ATOM    183  O   GLU A  13      18.766  17.676  -5.192  1.00  0.74           O  
ATOM    184  CB  GLU A  13      21.289  18.787  -4.211  1.00  0.74           C  
ATOM    185  CG  GLU A  13      22.346  19.657  -3.530  1.00  0.74           C  
ATOM    186  CD  GLU A  13      23.376  18.890  -2.677  1.00  0.74           C  
ATOM    187  OE1 GLU A  13      24.425  18.569  -3.184  1.00  0.74           O  
ATOM    188  OE2 GLU A  13      23.097  18.643  -1.514  1.00  0.74           O  
ATOM    189  H   GLU A  13      19.285  20.098  -3.159  1.00  0.74           H  
ATOM    190  HA  GLU A  13      20.788  20.248  -5.686  1.00  0.74           H  
ATOM    191 1HB  GLU A  13      20.781  18.218  -3.430  1.00  0.74           H  
ATOM    192 2HB  GLU A  13      21.794  18.074  -4.863  1.00  0.74           H  
ATOM    193 1HG  GLU A  13      22.879  20.223  -4.296  1.00  0.74           H  
ATOM    194 2HG  GLU A  13      21.825  20.368  -2.909  1.00  0.74           H  
ATOM    195  N   PRO A  14      19.149  18.762  -7.114  1.00  0.72           N  
ATOM    196  CA  PRO A  14      18.179  18.020  -7.905  1.00  0.72           C  
ATOM    197  C   PRO A  14      18.522  16.554  -8.022  1.00  0.72           C  
ATOM    198  O   PRO A  14      17.641  15.717  -8.163  1.00  0.72           O  
ATOM    199  CB  PRO A  14      18.304  18.667  -9.268  1.00  0.72           C  
ATOM    200  CG  PRO A  14      19.737  19.177  -9.299  1.00  0.72           C  
ATOM    201  CD  PRO A  14      20.088  19.556  -7.887  1.00  0.72           C  
ATOM    202  HA  PRO A  14      17.172  18.163  -7.485  1.00  0.72           H  
ATOM    203 1HB  PRO A  14      18.104  17.930 -10.057  1.00  0.72           H  
ATOM    204 2HB  PRO A  14      17.560  19.469  -9.379  1.00  0.72           H  
ATOM    205 1HG  PRO A  14      20.415  18.421  -9.727  1.00  0.72           H  
ATOM    206 2HG  PRO A  14      19.814  20.031  -9.942  1.00  0.72           H  
ATOM    207 1HD  PRO A  14      21.125  19.238  -7.692  1.00  0.72           H  
ATOM    208 2HD  PRO A  14      19.962  20.609  -7.722  1.00  0.72           H  
ATOM    209  N   GLU A  15      19.799  16.217  -7.858  1.00  0.72           N  
ATOM    210  CA  GLU A  15      20.198  14.823  -7.951  1.00  0.72           C  
ATOM    211  C   GLU A  15      19.603  14.068  -6.783  1.00  0.72           C  
ATOM    212  O   GLU A  15      19.031  12.983  -6.934  1.00  0.72           O  
ATOM    213  CB  GLU A  15      21.724  14.701  -7.964  1.00  0.72           C  
ATOM    214  CG  GLU A  15      22.246  13.280  -8.108  1.00  0.72           C  
ATOM    215  CD  GLU A  15      23.752  13.201  -8.230  1.00  0.72           C  
ATOM    216  OE1 GLU A  15      24.393  14.220  -8.138  1.00  0.72           O  
ATOM    217  OE2 GLU A  15      24.255  12.122  -8.438  1.00  0.72           O  
ATOM    218  H   GLU A  15      20.502  16.928  -7.723  1.00  0.72           H  
ATOM    219  HA  GLU A  15      19.800  14.401  -8.874  1.00  0.72           H  
ATOM    220 1HB  GLU A  15      22.125  15.292  -8.787  1.00  0.72           H  
ATOM    221 2HB  GLU A  15      22.128  15.116  -7.040  1.00  0.72           H  
ATOM    222 1HG  GLU A  15      21.947  12.724  -7.220  1.00  0.72           H  
ATOM    223 2HG  GLU A  15      21.782  12.811  -8.973  1.00  0.72           H  
ATOM    224  N   SER A  16      19.718  14.680  -5.604  1.00  0.72           N  
ATOM    225  CA  SER A  16      19.242  14.065  -4.388  1.00  0.72           C  
ATOM    226  C   SER A  16      17.716  14.016  -4.367  1.00  0.72           C  
ATOM    227  O   SER A  16      17.128  13.195  -3.666  1.00  0.72           O  
ATOM    228  CB  SER A  16      19.772  14.831  -3.207  1.00  0.72           C  
ATOM    229  OG  SER A  16      19.144  16.070  -3.053  1.00  0.72           O  
ATOM    230  H   SER A  16      20.157  15.590  -5.560  1.00  0.72           H  
ATOM    231  HA  SER A  16      19.622  13.044  -4.347  1.00  0.72           H  
ATOM    232 1HB  SER A  16      19.673  14.261  -2.346  1.00  0.72           H  
ATOM    233 2HB  SER A  16      20.828  14.993  -3.354  1.00  0.72           H  
ATOM    234  HG  SER A  16      19.154  16.505  -3.931  1.00  0.72           H  
ATOM    235  N   THR A  17      17.069  14.871  -5.169  1.00  0.72           N  
ATOM    236  CA  THR A  17      15.617  14.828  -5.261  1.00  0.72           C  
ATOM    237  C   THR A  17      15.165  13.724  -6.192  1.00  0.72           C  
ATOM    238  O   THR A  17      14.394  12.838  -5.812  1.00  0.72           O  
ATOM    239  CB  THR A  17      15.014  16.133  -5.849  1.00  0.72           C  
ATOM    240  OG1 THR A  17      15.327  17.259  -5.024  1.00  0.72           O  
ATOM    241  CG2 THR A  17      13.488  15.968  -5.982  1.00  0.72           C  
ATOM    242  H   THR A  17      17.602  15.574  -5.679  1.00  0.72           H  
ATOM    243  HA  THR A  17      15.205  14.636  -4.279  1.00  0.72           H  
ATOM    244  HB  THR A  17      15.432  16.304  -6.837  1.00  0.72           H  
ATOM    245  HG1 THR A  17      16.286  17.311  -4.904  1.00  0.72           H  
ATOM    246 1HG2 THR A  17      13.042  16.843  -6.414  1.00  0.72           H  
ATOM    247 2HG2 THR A  17      13.269  15.114  -6.621  1.00  0.72           H  
ATOM    248 3HG2 THR A  17      13.074  15.802  -5.004  1.00  0.72           H  
ATOM    249  N   LEU A  18      15.681  13.788  -7.409  1.00  0.74           N  
ATOM    250  CA  LEU A  18      15.269  12.942  -8.499  1.00  0.74           C  
ATOM    251  C   LEU A  18      15.593  11.473  -8.317  1.00  0.74           C  
ATOM    252  O   LEU A  18      14.809  10.624  -8.743  1.00  0.74           O  
ATOM    253  CB  LEU A  18      15.871  13.508  -9.780  1.00  0.74           C  
ATOM    254  CG  LEU A  18      15.274  14.892 -10.181  1.00  0.74           C  
ATOM    255  CD1 LEU A  18      16.042  15.471 -11.363  1.00  0.74           C  
ATOM    256  CD2 LEU A  18      13.794  14.719 -10.498  1.00  0.74           C  
ATOM    257  H   LEU A  18      16.370  14.511  -7.609  1.00  0.74           H  
ATOM    258  HA  LEU A  18      14.189  13.031  -8.585  1.00  0.74           H  
ATOM    259 1HB  LEU A  18      16.947  13.629  -9.635  1.00  0.74           H  
ATOM    260 2HB  LEU A  18      15.702  12.810 -10.591  1.00  0.74           H  
ATOM    261  HG  LEU A  18      15.380  15.587  -9.347  1.00  0.74           H  
ATOM    262 1HD1 LEU A  18      15.629  16.444 -11.628  1.00  0.74           H  
ATOM    263 2HD1 LEU A  18      17.092  15.586 -11.085  1.00  0.74           H  
ATOM    264 3HD1 LEU A  18      15.962  14.802 -12.212  1.00  0.74           H  
ATOM    265 1HD2 LEU A  18      13.369  15.683 -10.765  1.00  0.74           H  
ATOM    266 2HD2 LEU A  18      13.678  14.026 -11.332  1.00  0.74           H  
ATOM    267 3HD2 LEU A  18      13.279  14.323  -9.622  1.00  0.74           H  
ATOM    268  N   ILE A  19      16.707  11.132  -7.673  1.00  0.75           N  
ATOM    269  CA  ILE A  19      16.979   9.714  -7.525  1.00  0.75           C  
ATOM    270  C   ILE A  19      15.839   8.997  -6.749  1.00  0.75           C  
ATOM    271  O   ILE A  19      15.239   8.086  -7.315  1.00  0.75           O  
ATOM    272  CB  ILE A  19      18.406   9.453  -6.990  1.00  0.75           C  
ATOM    273  CG1 ILE A  19      19.432   9.839  -8.030  1.00  0.75           C  
ATOM    274  CG2 ILE A  19      18.551   7.991  -6.572  1.00  0.75           C  
ATOM    275  CD1 ILE A  19      20.842   9.889  -7.464  1.00  0.75           C  
ATOM    276  H   ILE A  19      17.370  11.832  -7.329  1.00  0.75           H  
ATOM    277  HA  ILE A  19      16.983   9.282  -8.525  1.00  0.75           H  
ATOM    278  HB  ILE A  19      18.622  10.116  -6.179  1.00  0.75           H  
ATOM    279 1HG1 ILE A  19      19.404   9.119  -8.845  1.00  0.75           H  
ATOM    280 2HG1 ILE A  19      19.186  10.828  -8.428  1.00  0.75           H  
ATOM    281 1HG2 ILE A  19      19.556   7.841  -6.212  1.00  0.75           H  
ATOM    282 2HG2 ILE A  19      17.841   7.744  -5.785  1.00  0.75           H  
ATOM    283 3HG2 ILE A  19      18.371   7.347  -7.432  1.00  0.75           H  
ATOM    284 1HD1 ILE A  19      21.544  10.176  -8.249  1.00  0.75           H  
ATOM    285 2HD1 ILE A  19      20.883  10.627  -6.661  1.00  0.75           H  
ATOM    286 3HD1 ILE A  19      21.117   8.912  -7.072  1.00  0.75           H  
ATOM    287  N   PRO A  20      15.512   9.322  -5.473  1.00  0.76           N  
ATOM    288  CA  PRO A  20      14.357   8.810  -4.754  1.00  0.76           C  
ATOM    289  C   PRO A  20      13.050   8.963  -5.508  1.00  0.76           C  
ATOM    290  O   PRO A  20      12.210   8.077  -5.440  1.00  0.76           O  
ATOM    291  CB  PRO A  20      14.384   9.630  -3.468  1.00  0.76           C  
ATOM    292  CG  PRO A  20      15.828   9.912  -3.292  1.00  0.76           C  
ATOM    293  CD  PRO A  20      16.343  10.168  -4.660  1.00  0.76           C  
ATOM    294  HA  PRO A  20      14.527   7.754  -4.533  1.00  0.76           H  
ATOM    295 1HB  PRO A  20      13.779  10.546  -3.593  1.00  0.76           H  
ATOM    296 2HB  PRO A  20      13.946   9.059  -2.637  1.00  0.76           H  
ATOM    297 1HG  PRO A  20      15.991  10.744  -2.663  1.00  0.76           H  
ATOM    298 2HG  PRO A  20      16.333   9.064  -2.810  1.00  0.76           H  
ATOM    299 1HD  PRO A  20      16.262  11.219  -4.943  1.00  0.76           H  
ATOM    300 2HD  PRO A  20      17.311   9.818  -4.622  1.00  0.76           H  
ATOM    301  N   VAL A  21      12.867  10.016  -6.307  1.00  0.77           N  
ATOM    302  CA  VAL A  21      11.594  10.074  -7.023  1.00  0.77           C  
ATOM    303  C   VAL A  21      11.483   8.884  -7.961  1.00  0.77           C  
ATOM    304  O   VAL A  21      10.466   8.185  -7.994  1.00  0.77           O  
ATOM    305  CB  VAL A  21      11.495  11.329  -7.904  1.00  0.77           C  
ATOM    306  CG1 VAL A  21      10.276  11.247  -8.773  1.00  0.77           C  
ATOM    307  CG2 VAL A  21      11.417  12.513  -7.107  1.00  0.77           C  
ATOM    308  H   VAL A  21      13.539  10.786  -6.371  1.00  0.77           H  
ATOM    309  HA  VAL A  21      10.776  10.051  -6.304  1.00  0.77           H  
ATOM    310  HB  VAL A  21      12.369  11.376  -8.543  1.00  0.77           H  
ATOM    311 1HG1 VAL A  21      10.224  12.131  -9.407  1.00  0.77           H  
ATOM    312 2HG1 VAL A  21      10.341  10.360  -9.393  1.00  0.77           H  
ATOM    313 3HG1 VAL A  21       9.385  11.195  -8.150  1.00  0.77           H  
ATOM    314 1HG2 VAL A  21      11.357  13.390  -7.747  1.00  0.77           H  
ATOM    315 2HG2 VAL A  21      10.556  12.427  -6.539  1.00  0.77           H  
ATOM    316 3HG2 VAL A  21      12.253  12.588  -6.482  1.00  0.77           H  
ATOM    317  N   ARG A  22      12.555   8.656  -8.715  1.00  0.79           N  
ATOM    318  CA  ARG A  22      12.619   7.594  -9.700  1.00  0.79           C  
ATOM    319  C   ARG A  22      12.605   6.209  -9.067  1.00  0.79           C  
ATOM    320  O   ARG A  22      11.931   5.303  -9.567  1.00  0.79           O  
ATOM    321  CB  ARG A  22      13.872   7.807 -10.522  1.00  0.79           C  
ATOM    322  CG  ARG A  22      13.777   9.052 -11.408  1.00  0.79           C  
ATOM    323  CD  ARG A  22      15.061   9.413 -12.049  1.00  0.79           C  
ATOM    324  NE  ARG A  22      14.927  10.638 -12.837  1.00  0.79           N  
ATOM    325  CZ  ARG A  22      15.953  11.398 -13.270  1.00  0.79           C  
ATOM    326  NH1 ARG A  22      17.192  11.060 -12.988  1.00  0.79           N  
ATOM    327  NH2 ARG A  22      15.711  12.487 -13.977  1.00  0.79           N  
ATOM    328  H   ARG A  22      13.367   9.271  -8.612  1.00  0.79           H  
ATOM    329  HA  ARG A  22      11.753   7.686 -10.354  1.00  0.79           H  
ATOM    330 1HB  ARG A  22      14.728   7.933  -9.859  1.00  0.79           H  
ATOM    331 2HB  ARG A  22      14.059   6.941 -11.152  1.00  0.79           H  
ATOM    332 1HG  ARG A  22      13.044   8.875 -12.193  1.00  0.79           H  
ATOM    333 2HG  ARG A  22      13.454   9.898 -10.799  1.00  0.79           H  
ATOM    334 1HD  ARG A  22      15.813   9.584 -11.275  1.00  0.79           H  
ATOM    335 2HD  ARG A  22      15.387   8.612 -12.709  1.00  0.79           H  
ATOM    336  HE  ARG A  22      13.992  10.937 -13.077  1.00  0.79           H  
ATOM    337 1HH1 ARG A  22      17.377  10.227 -12.445  1.00  0.79           H  
ATOM    338 2HH1 ARG A  22      17.957  11.633 -13.313  1.00  0.79           H  
ATOM    339 1HH2 ARG A  22      14.758  12.748 -14.194  1.00  0.79           H  
ATOM    340 2HH2 ARG A  22      16.476  13.059 -14.301  1.00  0.79           H  
ATOM    341  N   VAL A  23      13.311   6.046  -7.946  1.00  0.80           N  
ATOM    342  CA  VAL A  23      13.347   4.753  -7.278  1.00  0.80           C  
ATOM    343  C   VAL A  23      11.994   4.440  -6.664  1.00  0.80           C  
ATOM    344  O   VAL A  23      11.458   3.346  -6.844  1.00  0.80           O  
ATOM    345  CB  VAL A  23      14.431   4.718  -6.185  1.00  0.80           C  
ATOM    346  CG1 VAL A  23      14.332   3.408  -5.381  1.00  0.80           C  
ATOM    347  CG2 VAL A  23      15.824   4.828  -6.818  1.00  0.80           C  
ATOM    348  H   VAL A  23      13.857   6.827  -7.578  1.00  0.80           H  
ATOM    349  HA  VAL A  23      13.581   3.988  -8.018  1.00  0.80           H  
ATOM    350  HB  VAL A  23      14.268   5.552  -5.524  1.00  0.80           H  
ATOM    351 1HG1 VAL A  23      15.090   3.378  -4.603  1.00  0.80           H  
ATOM    352 2HG1 VAL A  23      13.347   3.340  -4.923  1.00  0.80           H  
ATOM    353 3HG1 VAL A  23      14.490   2.575  -6.055  1.00  0.80           H  
ATOM    354 1HG2 VAL A  23      16.584   4.821  -6.036  1.00  0.80           H  
ATOM    355 2HG2 VAL A  23      15.983   3.986  -7.488  1.00  0.80           H  
ATOM    356 3HG2 VAL A  23      15.897   5.751  -7.380  1.00  0.80           H  
ATOM    357  N   LEU A  24      11.408   5.408  -5.972  1.00  0.82           N  
ATOM    358  CA  LEU A  24      10.135   5.159  -5.343  1.00  0.82           C  
ATOM    359  C   LEU A  24       9.076   4.848  -6.398  1.00  0.82           C  
ATOM    360  O   LEU A  24       8.277   3.923  -6.210  1.00  0.82           O  
ATOM    361  CB  LEU A  24       9.747   6.373  -4.498  1.00  0.82           C  
ATOM    362  CG  LEU A  24      10.620   6.618  -3.261  1.00  0.82           C  
ATOM    363  CD1 LEU A  24      10.181   7.926  -2.615  1.00  0.82           C  
ATOM    364  CD2 LEU A  24      10.521   5.450  -2.330  1.00  0.82           C  
ATOM    365  H   LEU A  24      11.847   6.318  -5.855  1.00  0.82           H  
ATOM    366  HA  LEU A  24      10.232   4.298  -4.687  1.00  0.82           H  
ATOM    367 1HB  LEU A  24       9.811   7.258  -5.126  1.00  0.82           H  
ATOM    368 2HB  LEU A  24       8.731   6.263  -4.161  1.00  0.82           H  
ATOM    369  HG  LEU A  24      11.657   6.720  -3.559  1.00  0.82           H  
ATOM    370 1HD1 LEU A  24      10.801   8.132  -1.746  1.00  0.82           H  
ATOM    371 2HD1 LEU A  24      10.291   8.735  -3.340  1.00  0.82           H  
ATOM    372 3HD1 LEU A  24       9.141   7.844  -2.311  1.00  0.82           H  
ATOM    373 1HD2 LEU A  24      11.150   5.626  -1.476  1.00  0.82           H  
ATOM    374 2HD2 LEU A  24       9.497   5.322  -2.009  1.00  0.82           H  
ATOM    375 3HD2 LEU A  24      10.856   4.559  -2.842  1.00  0.82           H  
ATOM    376  N   ARG A  25       9.107   5.549  -7.543  1.00  0.83           N  
ATOM    377  CA  ARG A  25       8.162   5.246  -8.613  1.00  0.83           C  
ATOM    378  C   ARG A  25       8.412   3.845  -9.202  1.00  0.83           C  
ATOM    379  O   ARG A  25       7.460   3.116  -9.485  1.00  0.83           O  
ATOM    380  CB  ARG A  25       8.189   6.335  -9.683  1.00  0.83           C  
ATOM    381  CG  ARG A  25       7.536   7.653  -9.218  1.00  0.83           C  
ATOM    382  CD  ARG A  25       7.625   8.758 -10.214  1.00  0.83           C  
ATOM    383  NE  ARG A  25       6.928   9.953  -9.723  1.00  0.83           N  
ATOM    384  CZ  ARG A  25       7.013  11.198 -10.233  1.00  0.83           C  
ATOM    385  NH1 ARG A  25       7.783  11.437 -11.273  1.00  0.83           N  
ATOM    386  NH2 ARG A  25       6.310  12.184  -9.682  1.00  0.83           N  
ATOM    387  H   ARG A  25       9.765   6.321  -7.670  1.00  0.83           H  
ATOM    388  HA  ARG A  25       7.158   5.256  -8.184  1.00  0.83           H  
ATOM    389 1HB  ARG A  25       9.224   6.551  -9.952  1.00  0.83           H  
ATOM    390 2HB  ARG A  25       7.673   5.992 -10.577  1.00  0.83           H  
ATOM    391 1HG  ARG A  25       6.481   7.471  -8.997  1.00  0.83           H  
ATOM    392 2HG  ARG A  25       8.028   7.986  -8.313  1.00  0.83           H  
ATOM    393 1HD  ARG A  25       8.668   9.008 -10.384  1.00  0.83           H  
ATOM    394 2HD  ARG A  25       7.164   8.450 -11.151  1.00  0.83           H  
ATOM    395  HE  ARG A  25       6.317   9.828  -8.933  1.00  0.83           H  
ATOM    396 1HH1 ARG A  25       8.314  10.686 -11.691  1.00  0.83           H  
ATOM    397 2HH1 ARG A  25       7.843  12.370 -11.655  1.00  0.83           H  
ATOM    398 1HH2 ARG A  25       5.692  12.011  -8.866  1.00  0.83           H  
ATOM    399 2HH2 ARG A  25       6.360  13.123 -10.057  1.00  0.83           H  
ATOM    400  N   LYS A  26       9.686   3.420  -9.323  1.00  0.83           N  
ATOM    401  CA  LYS A  26      10.011   2.065  -9.808  1.00  0.83           C  
ATOM    402  C   LYS A  26       9.347   1.028  -8.898  1.00  0.83           C  
ATOM    403  O   LYS A  26       8.883  -0.020  -9.352  1.00  0.83           O  
ATOM    404  CB  LYS A  26      11.535   1.828  -9.868  1.00  0.83           C  
ATOM    405  CG  LYS A  26      11.993   0.458 -10.481  1.00  0.83           C  
ATOM    406  CD  LYS A  26      13.549   0.351 -10.532  1.00  0.83           C  
ATOM    407  CE  LYS A  26      14.064  -0.973 -11.187  1.00  0.83           C  
ATOM    408  NZ  LYS A  26      15.573  -1.054 -11.139  1.00  0.83           N  
ATOM    409  H   LYS A  26      10.456   4.054  -9.109  1.00  0.83           H  
ATOM    410  HA  LYS A  26       9.603   1.946 -10.811  1.00  0.83           H  
ATOM    411 1HB  LYS A  26      11.994   2.627 -10.451  1.00  0.83           H  
ATOM    412 2HB  LYS A  26      11.948   1.897  -8.871  1.00  0.83           H  
ATOM    413 1HG  LYS A  26      11.604  -0.355  -9.864  1.00  0.83           H  
ATOM    414 2HG  LYS A  26      11.591   0.355 -11.487  1.00  0.83           H  
ATOM    415 1HD  LYS A  26      13.949   1.199 -11.090  1.00  0.83           H  
ATOM    416 2HD  LYS A  26      13.940   0.398  -9.510  1.00  0.83           H  
ATOM    417 1HE  LYS A  26      13.651  -1.827 -10.655  1.00  0.83           H  
ATOM    418 2HE  LYS A  26      13.742  -1.012 -12.225  1.00  0.83           H  
ATOM    419 1HZ  LYS A  26      15.963  -1.937 -11.550  1.00  0.83           H  
ATOM    420 2HZ  LYS A  26      15.976  -0.271 -11.621  1.00  0.83           H  
ATOM    421 3HZ  LYS A  26      15.844  -1.034 -10.160  1.00  0.83           H  
ATOM    422  N   GLY A  27       9.279   1.355  -7.603  1.00  0.82           N  
ATOM    423  CA  GLY A  27       8.696   0.511  -6.567  1.00  0.82           C  
ATOM    424  C   GLY A  27       7.168   0.572  -6.507  1.00  0.82           C  
ATOM    425  O   GLY A  27       6.547  -0.054  -5.643  1.00  0.82           O  
ATOM    426  H   GLY A  27       9.714   2.234  -7.315  1.00  0.82           H  
ATOM    427 1HA  GLY A  27       9.010  -0.519  -6.727  1.00  0.82           H  
ATOM    428 2HA  GLY A  27       9.097   0.820  -5.602  1.00  0.82           H  
ATOM    429  N   GLY A  28       6.541   1.341  -7.393  1.00  0.79           N  
ATOM    430  CA  GLY A  28       5.094   1.460  -7.386  1.00  0.79           C  
ATOM    431  C   GLY A  28       4.547   2.551  -6.470  1.00  0.79           C  
ATOM    432  O   GLY A  28       3.352   2.570  -6.194  1.00  0.79           O  
ATOM    433  H   GLY A  28       7.061   1.856  -8.102  1.00  0.79           H  
ATOM    434 1HA  GLY A  28       4.763   1.660  -8.406  1.00  0.79           H  
ATOM    435 2HA  GLY A  28       4.659   0.503  -7.105  1.00  0.79           H  
ATOM    436  N   PHE A  29       5.390   3.452  -5.972  1.00  0.76           N  
ATOM    437  CA  PHE A  29       4.850   4.499  -5.116  1.00  0.76           C  
ATOM    438  C   PHE A  29       4.198   5.590  -5.929  1.00  0.76           C  
ATOM    439  O   PHE A  29       4.633   5.907  -7.042  1.00  0.76           O  
ATOM    440  CB  PHE A  29       5.912   5.202  -4.278  1.00  0.76           C  
ATOM    441  CG  PHE A  29       6.461   4.477  -3.125  1.00  0.76           C  
ATOM    442  CD1 PHE A  29       7.020   3.236  -3.261  1.00  0.76           C  
ATOM    443  CD2 PHE A  29       6.450   5.080  -1.873  1.00  0.76           C  
ATOM    444  CE1 PHE A  29       7.544   2.597  -2.174  1.00  0.76           C  
ATOM    445  CE2 PHE A  29       6.986   4.443  -0.778  1.00  0.76           C  
ATOM    446  CZ  PHE A  29       7.536   3.191  -0.934  1.00  0.76           C  
ATOM    447  H   PHE A  29       6.387   3.435  -6.188  1.00  0.76           H  
ATOM    448  HA  PHE A  29       4.107   4.054  -4.461  1.00  0.76           H  
ATOM    449 1HB  PHE A  29       6.721   5.476  -4.921  1.00  0.76           H  
ATOM    450 2HB  PHE A  29       5.486   6.135  -3.902  1.00  0.76           H  
ATOM    451  HD1 PHE A  29       7.043   2.760  -4.244  1.00  0.76           H  
ATOM    452  HD2 PHE A  29       6.011   6.070  -1.771  1.00  0.76           H  
ATOM    453  HE1 PHE A  29       7.974   1.619  -2.300  1.00  0.76           H  
ATOM    454  HE2 PHE A  29       6.975   4.924   0.201  1.00  0.76           H  
ATOM    455  HZ  PHE A  29       7.965   2.673  -0.083  1.00  0.76           H  
ATOM    456  N   GLU A  30       3.196   6.211  -5.334  1.00  0.73           N  
ATOM    457  CA  GLU A  30       2.607   7.397  -5.913  1.00  0.73           C  
ATOM    458  C   GLU A  30       3.364   8.558  -5.286  1.00  0.73           C  
ATOM    459  O   GLU A  30       3.280   8.780  -4.076  1.00  0.73           O  
ATOM    460  CB  GLU A  30       1.104   7.455  -5.635  1.00  0.73           C  
ATOM    461  CG  GLU A  30       0.390   8.624  -6.278  1.00  0.73           C  
ATOM    462  CD  GLU A  30      -1.118   8.635  -6.029  1.00  0.73           C  
ATOM    463  OE1 GLU A  30      -1.544   8.981  -4.935  1.00  0.73           O  
ATOM    464  OE2 GLU A  30      -1.840   8.300  -6.934  1.00  0.73           O  
ATOM    465  H   GLU A  30       2.869   5.852  -4.437  1.00  0.73           H  
ATOM    466  HA  GLU A  30       2.773   7.404  -6.990  1.00  0.73           H  
ATOM    467 1HB  GLU A  30       0.635   6.535  -5.987  1.00  0.73           H  
ATOM    468 2HB  GLU A  30       0.939   7.512  -4.556  1.00  0.73           H  
ATOM    469 1HG  GLU A  30       0.829   9.542  -5.913  1.00  0.73           H  
ATOM    470 2HG  GLU A  30       0.568   8.583  -7.351  1.00  0.73           H  
ATOM    471  N   VAL A  31       4.147   9.256  -6.095  1.00  0.72           N  
ATOM    472  CA  VAL A  31       5.027  10.289  -5.566  1.00  0.72           C  
ATOM    473  C   VAL A  31       4.619  11.686  -5.984  1.00  0.72           C  
ATOM    474  O   VAL A  31       4.536  11.992  -7.179  1.00  0.72           O  
ATOM    475  CB  VAL A  31       6.471  10.045  -6.043  1.00  0.72           C  
ATOM    476  CG1 VAL A  31       7.369  11.119  -5.528  1.00  0.72           C  
ATOM    477  CG2 VAL A  31       6.960   8.664  -5.582  1.00  0.72           C  
ATOM    478  H   VAL A  31       4.150   9.037  -7.080  1.00  0.72           H  
ATOM    479  HA  VAL A  31       5.007  10.238  -4.479  1.00  0.72           H  
ATOM    480  HB  VAL A  31       6.498  10.092  -7.102  1.00  0.72           H  
ATOM    481 1HG1 VAL A  31       8.376  10.936  -5.889  1.00  0.72           H  
ATOM    482 2HG1 VAL A  31       7.027  12.093  -5.880  1.00  0.72           H  
ATOM    483 3HG1 VAL A  31       7.359  11.105  -4.436  1.00  0.72           H  
ATOM    484 1HG2 VAL A  31       7.977   8.509  -5.939  1.00  0.72           H  
ATOM    485 2HG2 VAL A  31       6.947   8.609  -4.501  1.00  0.72           H  
ATOM    486 3HG2 VAL A  31       6.313   7.888  -5.991  1.00  0.72           H  
ATOM    487  N   TYR A  32       4.416  12.534  -4.981  1.00  0.76           N  
ATOM    488  CA  TYR A  32       4.045  13.924  -5.182  1.00  0.76           C  
ATOM    489  C   TYR A  32       5.241  14.821  -4.945  1.00  0.76           C  
ATOM    490  O   TYR A  32       5.867  14.749  -3.883  1.00  0.76           O  
ATOM    491  CB  TYR A  32       2.940  14.308  -4.182  1.00  0.76           C  
ATOM    492  CG  TYR A  32       1.641  13.628  -4.431  1.00  0.76           C  
ATOM    493  CD1 TYR A  32       1.462  12.325  -4.004  1.00  0.76           C  
ATOM    494  CD2 TYR A  32       0.609  14.305  -5.060  1.00  0.76           C  
ATOM    495  CE1 TYR A  32       0.264  11.702  -4.223  1.00  0.76           C  
ATOM    496  CE2 TYR A  32      -0.601  13.670  -5.271  1.00  0.76           C  
ATOM    497  CZ  TYR A  32      -0.769  12.366  -4.858  1.00  0.76           C  
ATOM    498  OH  TYR A  32      -1.967  11.714  -5.075  1.00  0.76           O  
ATOM    499  H   TYR A  32       4.510  12.180  -4.027  1.00  0.76           H  
ATOM    500  HA  TYR A  32       3.706  14.066  -6.211  1.00  0.76           H  
ATOM    501 1HB  TYR A  32       3.266  14.052  -3.172  1.00  0.76           H  
ATOM    502 2HB  TYR A  32       2.778  15.386  -4.213  1.00  0.76           H  
ATOM    503  HD1 TYR A  32       2.275  11.789  -3.502  1.00  0.76           H  
ATOM    504  HD2 TYR A  32       0.751  15.337  -5.386  1.00  0.76           H  
ATOM    505  HE1 TYR A  32       0.123  10.683  -3.907  1.00  0.76           H  
ATOM    506  HE2 TYR A  32      -1.416  14.195  -5.767  1.00  0.76           H  
ATOM    507  HH  TYR A  32      -1.830  10.742  -5.002  1.00  0.76           H  
ATOM    508  N   ILE A  33       5.532  15.694  -5.898  1.00  0.84           N  
ATOM    509  CA  ILE A  33       6.611  16.651  -5.695  1.00  0.84           C  
ATOM    510  C   ILE A  33       5.949  17.953  -5.299  1.00  0.84           C  
ATOM    511  O   ILE A  33       5.086  18.457  -6.031  1.00  0.84           O  
ATOM    512  CB  ILE A  33       7.439  16.891  -6.965  1.00  0.84           C  
ATOM    513  CG1 ILE A  33       7.910  15.563  -7.546  1.00  0.84           C  
ATOM    514  CG2 ILE A  33       8.633  17.834  -6.655  1.00  0.84           C  
ATOM    515  CD1 ILE A  33       8.696  14.725  -6.632  1.00  0.84           C  
ATOM    516  H   ILE A  33       5.019  15.664  -6.790  1.00  0.84           H  
ATOM    517  HA  ILE A  33       7.262  16.322  -4.885  1.00  0.84           H  
ATOM    518  HB  ILE A  33       6.806  17.355  -7.723  1.00  0.84           H  
ATOM    519 1HG1 ILE A  33       7.024  14.998  -7.857  1.00  0.84           H  
ATOM    520 2HG1 ILE A  33       8.514  15.769  -8.433  1.00  0.84           H  
ATOM    521 1HG2 ILE A  33       9.201  18.013  -7.571  1.00  0.84           H  
ATOM    522 2HG2 ILE A  33       8.258  18.783  -6.275  1.00  0.84           H  
ATOM    523 3HG2 ILE A  33       9.282  17.376  -5.905  1.00  0.84           H  
ATOM    524 1HD1 ILE A  33       8.943  13.821  -7.157  1.00  0.84           H  
ATOM    525 2HD1 ILE A  33       9.603  15.245  -6.321  1.00  0.84           H  
ATOM    526 3HD1 ILE A  33       8.092  14.487  -5.767  1.00  0.84           H  
ATOM    527  N   ALA A  34       6.349  18.517  -4.178  1.00  0.98           N  
ATOM    528  CA  ALA A  34       5.684  19.721  -3.744  1.00  0.98           C  
ATOM    529  C   ALA A  34       6.610  20.759  -3.205  1.00  0.98           C  
ATOM    530  O   ALA A  34       7.660  20.460  -2.624  1.00  0.98           O  
ATOM    531  CB  ALA A  34       4.698  19.396  -2.667  1.00  0.98           C  
ATOM    532  H   ALA A  34       7.067  18.080  -3.603  1.00  0.98           H  
ATOM    533  HA  ALA A  34       5.171  20.138  -4.591  1.00  0.98           H  
ATOM    534 1HB  ALA A  34       4.177  20.303  -2.377  1.00  0.98           H  
ATOM    535 2HB  ALA A  34       3.978  18.670  -3.041  1.00  0.98           H  
ATOM    536 3HB  ALA A  34       5.240  18.989  -1.824  1.00  0.98           H  
ATOM    537  N   MET A  35       6.212  22.004  -3.407  1.00  1.14           N  
ATOM    538  CA  MET A  35       6.986  23.067  -2.809  1.00  1.14           C  
ATOM    539  C   MET A  35       6.267  24.381  -2.681  1.00  1.14           C  
ATOM    540  O   MET A  35       5.455  24.743  -3.530  1.00  1.14           O  
ATOM    541  CB  MET A  35       8.242  23.268  -3.597  1.00  1.14           C  
ATOM    542  CG  MET A  35       8.104  23.694  -4.950  1.00  1.14           C  
ATOM    543  SD  MET A  35       7.919  25.383  -5.043  1.00  1.14           S  
ATOM    544  CE  MET A  35       9.541  25.854  -4.517  1.00  1.14           C  
ATOM    545  H   MET A  35       5.343  22.166  -3.924  1.00  1.14           H  
ATOM    546  HA  MET A  35       7.270  22.751  -1.807  1.00  1.14           H  
ATOM    547 1HB  MET A  35       8.869  23.986  -3.083  1.00  1.14           H  
ATOM    548 2HB  MET A  35       8.749  22.344  -3.648  1.00  1.14           H  
ATOM    549 1HG  MET A  35       8.980  23.403  -5.523  1.00  1.14           H  
ATOM    550 2HG  MET A  35       7.245  23.232  -5.363  1.00  1.14           H  
ATOM    551 1HE  MET A  35       9.625  26.938  -4.515  1.00  1.14           H  
ATOM    552 2HE  MET A  35       9.720  25.470  -3.510  1.00  1.14           H  
ATOM    553 3HE  MET A  35      10.268  25.437  -5.189  1.00  1.14           H  
ATOM    554  N   GLY A  36       6.636  25.134  -1.655  1.00  1.28           N  
ATOM    555  CA  GLY A  36       6.193  26.506  -1.502  1.00  1.28           C  
ATOM    556  C   GLY A  36       4.709  26.665  -1.756  1.00  1.28           C  
ATOM    557  O   GLY A  36       3.879  25.867  -1.291  1.00  1.28           O  
ATOM    558  H   GLY A  36       7.282  24.748  -0.982  1.00  1.28           H  
ATOM    559 1HA  GLY A  36       6.430  26.853  -0.496  1.00  1.28           H  
ATOM    560 2HA  GLY A  36       6.748  27.139  -2.195  1.00  1.28           H  
ATOM    561  N   PHE A  37       4.396  27.701  -2.540  1.00  1.38           N  
ATOM    562  CA  PHE A  37       3.041  28.015  -2.957  1.00  1.38           C  
ATOM    563  C   PHE A  37       3.023  28.859  -4.236  1.00  1.38           C  
ATOM    564  O   PHE A  37       3.787  29.814  -4.366  1.00  1.38           O  
ATOM    565  CB  PHE A  37       2.292  28.713  -1.823  1.00  1.38           C  
ATOM    566  CG  PHE A  37       0.845  28.931  -2.109  1.00  1.38           C  
ATOM    567  CD1 PHE A  37      -0.042  27.874  -2.043  1.00  1.38           C  
ATOM    568  CD2 PHE A  37       0.360  30.185  -2.429  1.00  1.38           C  
ATOM    569  CE1 PHE A  37      -1.384  28.056  -2.296  1.00  1.38           C  
ATOM    570  CE2 PHE A  37      -0.982  30.377  -2.682  1.00  1.38           C  
ATOM    571  CZ  PHE A  37      -1.856  29.309  -2.615  1.00  1.38           C  
ATOM    572  H   PHE A  37       5.146  28.291  -2.870  1.00  1.38           H  
ATOM    573  HA  PHE A  37       2.532  27.092  -3.181  1.00  1.38           H  
ATOM    574 1HB  PHE A  37       2.369  28.114  -0.914  1.00  1.38           H  
ATOM    575 2HB  PHE A  37       2.750  29.679  -1.621  1.00  1.38           H  
ATOM    576  HD1 PHE A  37       0.330  26.886  -1.786  1.00  1.38           H  
ATOM    577  HD2 PHE A  37       1.053  31.026  -2.482  1.00  1.38           H  
ATOM    578  HE1 PHE A  37      -2.069  27.207  -2.242  1.00  1.38           H  
ATOM    579  HE2 PHE A  37      -1.353  31.370  -2.935  1.00  1.38           H  
ATOM    580  HZ  PHE A  37      -2.917  29.459  -2.816  1.00  1.38           H  
ATOM    581  N   GLY A  38       2.152  28.490  -5.187  1.00  1.39           N  
ATOM    582  CA  GLY A  38       1.978  29.243  -6.441  1.00  1.39           C  
ATOM    583  C   GLY A  38       3.006  28.916  -7.537  1.00  1.39           C  
ATOM    584  O   GLY A  38       3.072  29.600  -8.559  1.00  1.39           O  
ATOM    585  H   GLY A  38       1.568  27.683  -5.020  1.00  1.39           H  
ATOM    586 1HA  GLY A  38       0.975  29.057  -6.825  1.00  1.39           H  
ATOM    587 2HA  GLY A  38       2.026  30.308  -6.217  1.00  1.39           H  
ATOM    588  N   ILE A  39       3.803  27.879  -7.310  1.00  1.33           N  
ATOM    589  CA  ILE A  39       4.875  27.465  -8.211  1.00  1.33           C  
ATOM    590  C   ILE A  39       4.643  26.126  -8.916  1.00  1.33           C  
ATOM    591  O   ILE A  39       4.343  25.116  -8.286  1.00  1.33           O  
ATOM    592  CB  ILE A  39       6.176  27.421  -7.407  1.00  1.33           C  
ATOM    593  CG1 ILE A  39       6.502  28.845  -6.896  1.00  1.33           C  
ATOM    594  CG2 ILE A  39       7.303  26.834  -8.222  1.00  1.33           C  
ATOM    595  CD1 ILE A  39       7.606  28.896  -5.883  1.00  1.33           C  
ATOM    596  H   ILE A  39       3.675  27.367  -6.452  1.00  1.33           H  
ATOM    597  HA  ILE A  39       4.979  28.229  -8.979  1.00  1.33           H  
ATOM    598  HB  ILE A  39       6.006  26.813  -6.535  1.00  1.33           H  
ATOM    599 1HG1 ILE A  39       6.787  29.461  -7.747  1.00  1.33           H  
ATOM    600 2HG1 ILE A  39       5.615  29.275  -6.436  1.00  1.33           H  
ATOM    601 1HG2 ILE A  39       8.216  26.801  -7.635  1.00  1.33           H  
ATOM    602 2HG2 ILE A  39       7.045  25.824  -8.531  1.00  1.33           H  
ATOM    603 3HG2 ILE A  39       7.468  27.454  -9.100  1.00  1.33           H  
ATOM    604 1HD1 ILE A  39       7.775  29.929  -5.580  1.00  1.33           H  
ATOM    605 2HD1 ILE A  39       7.325  28.308  -5.011  1.00  1.33           H  
ATOM    606 3HD1 ILE A  39       8.519  28.492  -6.321  1.00  1.33           H  
ATOM    607  N   GLU A  40       4.790  26.127 -10.245  1.00  1.24           N  
ATOM    608  CA  GLU A  40       4.626  24.910 -11.048  1.00  1.24           C  
ATOM    609  C   GLU A  40       5.952  24.180 -11.278  1.00  1.24           C  
ATOM    610  O   GLU A  40       5.975  22.968 -11.494  1.00  1.24           O  
ATOM    611  CB  GLU A  40       3.985  25.249 -12.392  1.00  1.24           C  
ATOM    612  CG  GLU A  40       2.571  25.819 -12.285  1.00  1.24           C  
ATOM    613  CD  GLU A  40       1.952  26.158 -13.628  1.00  1.24           C  
ATOM    614  OE1 GLU A  40       2.630  26.051 -14.623  1.00  1.24           O  
ATOM    615  OE2 GLU A  40       0.799  26.522 -13.650  1.00  1.24           O  
ATOM    616  H   GLU A  40       5.014  26.998 -10.705  1.00  1.24           H  
ATOM    617  HA  GLU A  40       3.963  24.230 -10.510  1.00  1.24           H  
ATOM    618 1HB  GLU A  40       4.607  25.975 -12.917  1.00  1.24           H  
ATOM    619 2HB  GLU A  40       3.942  24.350 -13.008  1.00  1.24           H  
ATOM    620 1HG  GLU A  40       1.938  25.090 -11.780  1.00  1.24           H  
ATOM    621 2HG  GLU A  40       2.602  26.718 -11.668  1.00  1.24           H  
ATOM    622  N   GLU A  41       7.043  24.934 -11.301  1.00  1.16           N  
ATOM    623  CA  GLU A  41       8.373  24.385 -11.548  1.00  1.16           C  
ATOM    624  C   GLU A  41       9.368  25.046 -10.610  1.00  1.16           C  
ATOM    625  O   GLU A  41       9.274  26.250 -10.370  1.00  1.16           O  
ATOM    626  CB  GLU A  41       8.802  24.610 -13.004  1.00  1.16           C  
ATOM    627  CG  GLU A  41       7.955  23.891 -14.073  1.00  1.16           C  
ATOM    628  CD  GLU A  41       8.468  24.103 -15.483  1.00  1.16           C  
ATOM    629  OE1 GLU A  41       9.332  24.925 -15.665  1.00  1.16           O  
ATOM    630  OE2 GLU A  41       7.993  23.435 -16.374  1.00  1.16           O  
ATOM    631  H   GLU A  41       6.950  25.920 -11.122  1.00  1.16           H  
ATOM    632  HA  GLU A  41       8.368  23.316 -11.339  1.00  1.16           H  
ATOM    633 1HB  GLU A  41       8.789  25.676 -13.225  1.00  1.16           H  
ATOM    634 2HB  GLU A  41       9.813  24.272 -13.115  1.00  1.16           H  
ATOM    635 1HG  GLU A  41       7.945  22.826 -13.859  1.00  1.16           H  
ATOM    636 2HG  GLU A  41       6.931  24.252 -14.017  1.00  1.16           H  
ATOM    637  N   VAL A  42      10.355  24.296 -10.140  1.00  1.12           N  
ATOM    638  CA  VAL A  42      11.369  24.877  -9.274  1.00  1.12           C  
ATOM    639  C   VAL A  42      12.763  24.729  -9.868  1.00  1.12           C  
ATOM    640  O   VAL A  42      13.142  23.668 -10.368  1.00  1.12           O  
ATOM    641  CB  VAL A  42      11.285  24.220  -7.879  1.00  1.12           C  
ATOM    642  CG1 VAL A  42      11.463  22.762  -7.987  1.00  1.12           C  
ATOM    643  CG2 VAL A  42      12.332  24.755  -6.974  1.00  1.12           C  
ATOM    644  H   VAL A  42      10.391  23.303 -10.372  1.00  1.12           H  
ATOM    645  HA  VAL A  42      11.160  25.940  -9.157  1.00  1.12           H  
ATOM    646  HB  VAL A  42      10.297  24.413  -7.461  1.00  1.12           H  
ATOM    647 1HG1 VAL A  42      11.385  22.332  -7.009  1.00  1.12           H  
ATOM    648 2HG1 VAL A  42      10.701  22.343  -8.625  1.00  1.12           H  
ATOM    649 3HG1 VAL A  42      12.446  22.556  -8.401  1.00  1.12           H  
ATOM    650 1HG2 VAL A  42      12.233  24.273  -6.006  1.00  1.12           H  
ATOM    651 2HG2 VAL A  42      13.320  24.541  -7.381  1.00  1.12           H  
ATOM    652 3HG2 VAL A  42      12.206  25.827  -6.867  1.00  1.12           H  
ATOM    653  N   GLU A  43      13.529  25.811  -9.815  1.00  1.12           N  
ATOM    654  CA  GLU A  43      14.890  25.817 -10.340  1.00  1.12           C  
ATOM    655  C   GLU A  43      15.872  25.541  -9.215  1.00  1.12           C  
ATOM    656  O   GLU A  43      15.866  26.244  -8.217  1.00  1.12           O  
ATOM    657  CB  GLU A  43      15.165  27.161 -11.016  1.00  1.12           C  
ATOM    658  CG  GLU A  43      16.521  27.311 -11.661  1.00  1.12           C  
ATOM    659  CD  GLU A  43      16.677  28.667 -12.330  1.00  1.12           C  
ATOM    660  OE1 GLU A  43      16.617  29.660 -11.638  1.00  1.12           O  
ATOM    661  OE2 GLU A  43      16.852  28.710 -13.526  1.00  1.12           O  
ATOM    662  H   GLU A  43      13.158  26.652  -9.395  1.00  1.12           H  
ATOM    663  HA  GLU A  43      14.994  25.023 -11.077  1.00  1.12           H  
ATOM    664 1HB  GLU A  43      14.415  27.331 -11.790  1.00  1.12           H  
ATOM    665 2HB  GLU A  43      15.061  27.959 -10.282  1.00  1.12           H  
ATOM    666 1HG  GLU A  43      17.296  27.193 -10.899  1.00  1.12           H  
ATOM    667 2HG  GLU A  43      16.655  26.517 -12.400  1.00  1.12           H  
ATOM    668  N   ALA A  44      16.683  24.502  -9.386  1.00  1.13           N  
ATOM    669  CA  ALA A  44      17.654  24.011  -8.408  1.00  1.13           C  
ATOM    670  C   ALA A  44      18.976  24.784  -8.412  1.00  1.13           C  
ATOM    671  O   ALA A  44      19.209  25.633  -9.279  1.00  1.13           O  
ATOM    672  CB  ALA A  44      17.921  22.552  -8.685  1.00  1.13           C  
ATOM    673  H   ALA A  44      16.611  23.980 -10.257  1.00  1.13           H  
ATOM    674  HA  ALA A  44      17.211  24.115  -7.416  1.00  1.13           H  
ATOM    675 1HB  ALA A  44      18.582  22.195  -7.945  1.00  1.13           H  
ATOM    676 2HB  ALA A  44      16.988  21.992  -8.645  1.00  1.13           H  
ATOM    677 3HB  ALA A  44      18.370  22.439  -9.672  1.00  1.13           H  
ATOM    678  N   GLU A  45      19.873  24.446  -7.469  1.00  1.14           N  
ATOM    679  CA  GLU A  45      21.173  25.136  -7.351  1.00  1.14           C  
ATOM    680  C   GLU A  45      22.028  25.085  -8.622  1.00  1.14           C  
ATOM    681  O   GLU A  45      22.774  26.020  -8.904  1.00  1.14           O  
ATOM    682  CB  GLU A  45      22.048  24.542  -6.219  1.00  1.14           C  
ATOM    683  CG  GLU A  45      21.636  24.843  -4.766  1.00  1.14           C  
ATOM    684  CD  GLU A  45      22.601  24.198  -3.708  1.00  1.14           C  
ATOM    685  OE1 GLU A  45      23.357  23.343  -4.088  1.00  1.14           O  
ATOM    686  OE2 GLU A  45      22.606  24.608  -2.550  1.00  1.14           O  
ATOM    687  H   GLU A  45      19.622  23.725  -6.788  1.00  1.14           H  
ATOM    688  HA  GLU A  45      20.972  26.183  -7.123  1.00  1.14           H  
ATOM    689 1HB  GLU A  45      22.059  23.454  -6.321  1.00  1.14           H  
ATOM    690 2HB  GLU A  45      23.074  24.884  -6.346  1.00  1.14           H  
ATOM    691 1HG  GLU A  45      21.583  25.919  -4.607  1.00  1.14           H  
ATOM    692 2HG  GLU A  45      20.648  24.434  -4.634  1.00  1.14           H  
ATOM    693  N   ASP A  46      21.949  23.988  -9.372  1.00  1.13           N  
ATOM    694  CA  ASP A  46      22.756  23.818 -10.585  1.00  1.13           C  
ATOM    695  C   ASP A  46      21.975  24.166 -11.856  1.00  1.13           C  
ATOM    696  O   ASP A  46      22.329  23.716 -12.945  1.00  1.13           O  
ATOM    697  CB  ASP A  46      23.310  22.400 -10.679  1.00  1.13           C  
ATOM    698  CG  ASP A  46      22.271  21.332 -10.857  1.00  1.13           C  
ATOM    699  OD1 ASP A  46      21.102  21.639 -11.064  1.00  1.13           O  
ATOM    700  OD2 ASP A  46      22.637  20.183 -10.767  1.00  1.13           O  
ATOM    701  H   ASP A  46      21.317  23.258  -9.081  1.00  1.13           H  
ATOM    702  HA  ASP A  46      23.604  24.502 -10.528  1.00  1.13           H  
ATOM    703 1HB  ASP A  46      24.001  22.345 -11.520  1.00  1.13           H  
ATOM    704 2HB  ASP A  46      23.882  22.179  -9.776  1.00  1.13           H  
ATOM    705  N   ASP A  47      20.877  24.911 -11.692  1.00  1.09           N  
ATOM    706  CA  ASP A  47      19.948  25.342 -12.742  1.00  1.09           C  
ATOM    707  C   ASP A  47      19.065  24.214 -13.317  1.00  1.09           C  
ATOM    708  O   ASP A  47      18.281  24.452 -14.240  1.00  1.09           O  
ATOM    709  CB  ASP A  47      20.706  25.985 -13.931  1.00  1.09           C  
ATOM    710  CG  ASP A  47      21.598  27.201 -13.566  1.00  1.09           C  
ATOM    711  OD1 ASP A  47      21.189  28.033 -12.804  1.00  1.09           O  
ATOM    712  OD2 ASP A  47      22.690  27.268 -14.078  1.00  1.09           O  
ATOM    713  H   ASP A  47      20.636  25.217 -10.750  1.00  1.09           H  
ATOM    714  HA  ASP A  47      19.287  26.091 -12.305  1.00  1.09           H  
ATOM    715 1HB  ASP A  47      21.305  25.244 -14.450  1.00  1.09           H  
ATOM    716 2HB  ASP A  47      19.966  26.334 -14.651  1.00  1.09           H  
ATOM    717  N   THR A  48      19.122  23.001 -12.759  1.00  1.02           N  
ATOM    718  CA  THR A  48      18.172  21.972 -13.182  1.00  1.02           C  
ATOM    719  C   THR A  48      16.767  22.378 -12.788  1.00  1.02           C  
ATOM    720  O   THR A  48      16.532  22.803 -11.657  1.00  1.02           O  
ATOM    721  CB  THR A  48      18.458  20.600 -12.551  1.00  1.02           C  
ATOM    722  OG1 THR A  48      19.756  20.162 -12.918  1.00  1.02           O  
ATOM    723  CG2 THR A  48      17.416  19.544 -12.958  1.00  1.02           C  
ATOM    724  H   THR A  48      19.824  22.764 -12.043  1.00  1.02           H  
ATOM    725  HA  THR A  48      18.214  21.878 -14.267  1.00  1.02           H  
ATOM    726  HB  THR A  48      18.421  20.711 -11.488  1.00  1.02           H  
ATOM    727  HG1 THR A  48      20.399  20.624 -12.328  1.00  1.02           H  
ATOM    728 1HG2 THR A  48      17.655  18.599 -12.474  1.00  1.02           H  
ATOM    729 2HG2 THR A  48      16.424  19.857 -12.648  1.00  1.02           H  
ATOM    730 3HG2 THR A  48      17.432  19.411 -14.037  1.00  1.02           H  
ATOM    731  N   VAL A  49      15.821  22.248 -13.698  1.00  0.94           N  
ATOM    732  CA  VAL A  49      14.453  22.558 -13.328  1.00  0.94           C  
ATOM    733  C   VAL A  49      13.674  21.280 -13.065  1.00  0.94           C  
ATOM    734  O   VAL A  49      13.710  20.338 -13.861  1.00  0.94           O  
ATOM    735  CB  VAL A  49      13.776  23.427 -14.389  1.00  0.94           C  
ATOM    736  CG1 VAL A  49      12.328  23.664 -14.006  1.00  0.94           C  
ATOM    737  CG2 VAL A  49      14.519  24.758 -14.468  1.00  0.94           C  
ATOM    738  H   VAL A  49      16.047  21.924 -14.627  1.00  0.94           H  
ATOM    739  HA  VAL A  49      14.463  23.134 -12.408  1.00  0.94           H  
ATOM    740  HB  VAL A  49      13.798  22.923 -15.353  1.00  0.94           H  
ATOM    741 1HG1 VAL A  49      11.844  24.292 -14.759  1.00  0.94           H  
ATOM    742 2HG1 VAL A  49      11.798  22.713 -13.945  1.00  0.94           H  
ATOM    743 3HG1 VAL A  49      12.287  24.164 -13.036  1.00  0.94           H  
ATOM    744 1HG2 VAL A  49      14.050  25.395 -15.213  1.00  0.94           H  
ATOM    745 2HG2 VAL A  49      14.482  25.250 -13.498  1.00  0.94           H  
ATOM    746 3HG2 VAL A  49      15.562  24.585 -14.744  1.00  0.94           H  
ATOM    747  N   VAL A  50      13.012  21.248 -11.915  1.00  0.86           N  
ATOM    748  CA  VAL A  50      12.232  20.107 -11.475  1.00  0.86           C  
ATOM    749  C   VAL A  50      10.749  20.475 -11.441  1.00  0.86           C  
ATOM    750  O   VAL A  50      10.350  21.486 -10.863  1.00  0.86           O  
ATOM    751  CB  VAL A  50      12.722  19.649 -10.076  1.00  0.86           C  
ATOM    752  CG1 VAL A  50      11.879  18.471  -9.560  1.00  0.86           C  
ATOM    753  CG2 VAL A  50      14.223  19.256 -10.157  1.00  0.86           C  
ATOM    754  H   VAL A  50      13.052  22.075 -11.320  1.00  0.86           H  
ATOM    755  HA  VAL A  50      12.376  19.289 -12.180  1.00  0.86           H  
ATOM    756  HB  VAL A  50      12.604  20.462  -9.382  1.00  0.86           H  
ATOM    757 1HG1 VAL A  50      12.228  18.171  -8.573  1.00  0.86           H  
ATOM    758 2HG1 VAL A  50      10.830  18.771  -9.494  1.00  0.86           H  
ATOM    759 3HG1 VAL A  50      11.970  17.632 -10.244  1.00  0.86           H  
ATOM    760 1HG2 VAL A  50      14.576  18.951  -9.173  1.00  0.86           H  
ATOM    761 2HG2 VAL A  50      14.346  18.432 -10.859  1.00  0.86           H  
ATOM    762 3HG2 VAL A  50      14.809  20.114 -10.499  1.00  0.86           H  
ATOM    763  N   THR A  51       9.927  19.686 -12.113  1.00  0.80           N  
ATOM    764  CA  THR A  51       8.496  19.969 -12.147  1.00  0.80           C  
ATOM    765  C   THR A  51       7.868  19.678 -10.791  1.00  0.80           C  
ATOM    766  O   THR A  51       8.165  18.650 -10.182  1.00  0.80           O  
ATOM    767  CB  THR A  51       7.793  19.182 -13.265  1.00  0.80           C  
ATOM    768  OG1 THR A  51       8.359  19.558 -14.532  1.00  0.80           O  
ATOM    769  CG2 THR A  51       6.294  19.486 -13.276  1.00  0.80           C  
ATOM    770  H   THR A  51      10.293  18.874 -12.592  1.00  0.80           H  
ATOM    771  HA  THR A  51       8.355  21.029 -12.353  1.00  0.80           H  
ATOM    772  HB  THR A  51       7.944  18.115 -13.111  1.00  0.80           H  
ATOM    773  HG1 THR A  51       8.175  20.495 -14.701  1.00  0.80           H  
ATOM    774 1HG2 THR A  51       5.817  18.929 -14.079  1.00  0.80           H  
ATOM    775 2HG2 THR A  51       5.846  19.195 -12.327  1.00  0.80           H  
ATOM    776 3HG2 THR A  51       6.142  20.558 -13.434  1.00  0.80           H  
ATOM    777  N   VAL A  52       7.022  20.591 -10.327  1.00  0.76           N  
ATOM    778  CA  VAL A  52       6.307  20.471  -9.066  1.00  0.76           C  
ATOM    779  C   VAL A  52       4.878  20.003  -9.373  1.00  0.76           C  
ATOM    780  O   VAL A  52       4.261  20.494 -10.317  1.00  0.76           O  
ATOM    781  CB  VAL A  52       6.292  21.841  -8.362  1.00  0.76           C  
ATOM    782  CG1 VAL A  52       5.553  21.772  -7.090  1.00  0.76           C  
ATOM    783  CG2 VAL A  52       7.725  22.324  -8.170  1.00  0.76           C  
ATOM    784  H   VAL A  52       6.830  21.423 -10.886  1.00  0.76           H  
ATOM    785  HA  VAL A  52       6.801  19.734  -8.433  1.00  0.76           H  
ATOM    786  HB  VAL A  52       5.758  22.541  -8.987  1.00  0.76           H  
ATOM    787 1HG1 VAL A  52       5.514  22.755  -6.630  1.00  0.76           H  
ATOM    788 2HG1 VAL A  52       4.551  21.445  -7.283  1.00  0.76           H  
ATOM    789 3HG1 VAL A  52       6.050  21.075  -6.436  1.00  0.76           H  
ATOM    790 1HG2 VAL A  52       7.716  23.309  -7.718  1.00  0.76           H  
ATOM    791 2HG2 VAL A  52       8.267  21.624  -7.531  1.00  0.76           H  
ATOM    792 3HG2 VAL A  52       8.213  22.382  -9.136  1.00  0.76           H  
ATOM    793  N   ASP A  53       4.357  19.029  -8.628  1.00  0.74           N  
ATOM    794  CA  ASP A  53       3.006  18.547  -8.889  1.00  0.74           C  
ATOM    795  C   ASP A  53       1.981  19.408  -8.161  1.00  0.74           C  
ATOM    796  O   ASP A  53       0.867  19.617  -8.650  1.00  0.74           O  
ATOM    797  CB  ASP A  53       2.846  17.096  -8.422  1.00  0.74           C  
ATOM    798  CG  ASP A  53       3.707  16.110  -9.182  1.00  0.74           C  
ATOM    799  OD1 ASP A  53       3.601  16.034 -10.388  1.00  0.74           O  
ATOM    800  OD2 ASP A  53       4.481  15.430  -8.534  1.00  0.74           O  
ATOM    801  H   ASP A  53       4.871  18.651  -7.842  1.00  0.74           H  
ATOM    802  HA  ASP A  53       2.811  18.604  -9.960  1.00  0.74           H  
ATOM    803 1HB  ASP A  53       3.100  17.036  -7.359  1.00  0.74           H  
ATOM    804 2HB  ASP A  53       1.803  16.800  -8.520  1.00  0.74           H  
ATOM    805  N   SER A  54       2.363  19.920  -6.994  1.00  0.74           N  
ATOM    806  CA  SER A  54       1.429  20.718  -6.210  1.00  0.74           C  
ATOM    807  C   SER A  54       2.137  21.620  -5.190  1.00  0.74           C  
ATOM    808  O   SER A  54       3.345  21.497  -4.973  1.00  0.74           O  
ATOM    809  CB  SER A  54       0.478  19.787  -5.504  1.00  0.74           C  
ATOM    810  OG  SER A  54       1.119  19.117  -4.459  1.00  0.74           O  
ATOM    811  H   SER A  54       3.294  19.694  -6.641  1.00  0.74           H  
ATOM    812  HA  SER A  54       0.864  21.356  -6.891  1.00  0.74           H  
ATOM    813 1HB  SER A  54      -0.357  20.346  -5.137  1.00  0.74           H  
ATOM    814 2HB  SER A  54       0.087  19.061  -6.210  1.00  0.74           H  
ATOM    815  HG  SER A  54       1.350  19.820  -3.821  1.00  0.74           H  
ATOM    816  N   SER A  55       1.402  22.537  -4.561  1.00  0.75           N  
ATOM    817  CA  SER A  55       2.040  23.329  -3.513  1.00  0.75           C  
ATOM    818  C   SER A  55       2.117  22.500  -2.260  1.00  0.75           C  
ATOM    819  O   SER A  55       1.477  21.444  -2.192  1.00  0.75           O  
ATOM    820  CB  SER A  55       1.269  24.582  -3.224  1.00  0.75           C  
ATOM    821  OG  SER A  55       0.006  24.297  -2.683  1.00  0.75           O  
ATOM    822  H   SER A  55       0.391  22.666  -4.746  1.00  0.75           H  
ATOM    823  HA  SER A  55       3.053  23.596  -3.824  1.00  0.75           H  
ATOM    824 1HB  SER A  55       1.825  25.150  -2.507  1.00  0.75           H  
ATOM    825 2HB  SER A  55       1.163  25.180  -4.126  1.00  0.75           H  
ATOM    826  HG  SER A  55      -0.528  23.961  -3.439  1.00  0.75           H  
ATOM    827  N   LEU A  56       2.864  22.952  -1.256  1.00  0.78           N  
ATOM    828  CA  LEU A  56       2.847  22.190  -0.020  1.00  0.78           C  
ATOM    829  C   LEU A  56       1.463  22.223   0.594  1.00  0.78           C  
ATOM    830  O   LEU A  56       0.978  21.223   1.101  1.00  0.78           O  
ATOM    831  CB  LEU A  56       3.884  22.707   0.966  1.00  0.78           C  
ATOM    832  CG  LEU A  56       5.288  22.422   0.606  1.00  0.78           C  
ATOM    833  CD1 LEU A  56       6.217  23.128   1.577  1.00  0.78           C  
ATOM    834  CD2 LEU A  56       5.507  20.925   0.634  1.00  0.78           C  
ATOM    835  H   LEU A  56       3.380  23.836  -1.329  1.00  0.78           H  
ATOM    836  HA  LEU A  56       3.090  21.154  -0.249  1.00  0.78           H  
ATOM    837 1HB  LEU A  56       3.789  23.785   1.004  1.00  0.78           H  
ATOM    838 2HB  LEU A  56       3.686  22.313   1.940  1.00  0.78           H  
ATOM    839  HG  LEU A  56       5.469  22.790  -0.380  1.00  0.78           H  
ATOM    840 1HD1 LEU A  56       7.252  22.926   1.306  1.00  0.78           H  
ATOM    841 2HD1 LEU A  56       6.031  24.202   1.535  1.00  0.78           H  
ATOM    842 3HD1 LEU A  56       6.028  22.765   2.589  1.00  0.78           H  
ATOM    843 1HD2 LEU A  56       6.522  20.709   0.340  1.00  0.78           H  
ATOM    844 2HD2 LEU A  56       5.325  20.547   1.637  1.00  0.78           H  
ATOM    845 3HD2 LEU A  56       4.828  20.452  -0.051  1.00  0.78           H  
ATOM    846  N   ARG A  57       0.777  23.351   0.490  1.00  0.82           N  
ATOM    847  CA  ARG A  57      -0.542  23.439   1.093  1.00  0.82           C  
ATOM    848  C   ARG A  57      -1.494  22.436   0.437  1.00  0.82           C  
ATOM    849  O   ARG A  57      -2.308  21.796   1.116  1.00  0.82           O  
ATOM    850  CB  ARG A  57      -1.084  24.846   0.955  1.00  0.82           C  
ATOM    851  CG  ARG A  57      -0.338  25.864   1.795  1.00  0.82           C  
ATOM    852  CD  ARG A  57      -0.846  27.238   1.621  1.00  0.82           C  
ATOM    853  NE  ARG A  57      -0.039  28.197   2.347  1.00  0.82           N  
ATOM    854  CZ  ARG A  57      -0.107  29.531   2.187  1.00  0.82           C  
ATOM    855  NH1 ARG A  57      -0.961  30.054   1.334  1.00  0.82           N  
ATOM    856  NH2 ARG A  57       0.687  30.320   2.890  1.00  0.82           N  
ATOM    857  H   ARG A  57       1.183  24.151   0.025  1.00  0.82           H  
ATOM    858  HA  ARG A  57      -0.455  23.197   2.153  1.00  0.82           H  
ATOM    859 1HB  ARG A  57      -1.020  25.159  -0.091  1.00  0.82           H  
ATOM    860 2HB  ARG A  57      -2.134  24.867   1.242  1.00  0.82           H  
ATOM    861 1HG  ARG A  57      -0.410  25.595   2.848  1.00  0.82           H  
ATOM    862 2HG  ARG A  57       0.705  25.857   1.488  1.00  0.82           H  
ATOM    863 1HD  ARG A  57      -0.832  27.505   0.581  1.00  0.82           H  
ATOM    864 2HD  ARG A  57      -1.866  27.300   1.995  1.00  0.82           H  
ATOM    865  HE  ARG A  57       0.631  27.838   3.014  1.00  0.82           H  
ATOM    866 1HH1 ARG A  57      -1.581  29.456   0.803  1.00  0.82           H  
ATOM    867 2HH1 ARG A  57      -1.008  31.055   1.216  1.00  0.82           H  
ATOM    868 1HH2 ARG A  57       1.343  29.921   3.546  1.00  0.82           H  
ATOM    869 2HH2 ARG A  57       0.636  31.321   2.772  1.00  0.82           H  
ATOM    870  N   ASP A  58      -1.336  22.221  -0.872  1.00  0.87           N  
ATOM    871  CA  ASP A  58      -2.245  21.307  -1.543  1.00  0.87           C  
ATOM    872  C   ASP A  58      -1.840  19.893  -1.196  1.00  0.87           C  
ATOM    873  O   ASP A  58      -2.689  19.031  -0.992  1.00  0.87           O  
ATOM    874  CB  ASP A  58      -2.108  21.386  -3.057  1.00  0.87           C  
ATOM    875  CG  ASP A  58      -2.472  22.681  -3.718  1.00  0.87           C  
ATOM    876  OD1 ASP A  58      -3.535  23.208  -3.493  1.00  0.87           O  
ATOM    877  OD2 ASP A  58      -1.615  23.155  -4.486  1.00  0.87           O  
ATOM    878  H   ASP A  58      -0.648  22.755  -1.403  1.00  0.87           H  
ATOM    879  HA  ASP A  58      -3.269  21.493  -1.219  1.00  0.87           H  
ATOM    880 1HB  ASP A  58      -1.069  21.198  -3.273  1.00  0.87           H  
ATOM    881 2HB  ASP A  58      -2.685  20.582  -3.514  1.00  0.87           H  
ATOM    882  N   ALA A  59      -0.534  19.642  -1.104  1.00  0.92           N  
ATOM    883  CA  ALA A  59      -0.082  18.298  -0.813  1.00  0.92           C  
ATOM    884  C   ALA A  59      -0.627  17.827   0.512  1.00  0.92           C  
ATOM    885  O   ALA A  59      -1.100  16.697   0.629  1.00  0.92           O  
ATOM    886  CB  ALA A  59       1.421  18.242  -0.767  1.00  0.92           C  
ATOM    887  H   ALA A  59       0.150  20.379  -1.273  1.00  0.92           H  
ATOM    888  HA  ALA A  59      -0.447  17.636  -1.599  1.00  0.92           H  
ATOM    889 1HB  ALA A  59       1.706  17.235  -0.557  1.00  0.92           H  
ATOM    890 2HB  ALA A  59       1.829  18.560  -1.724  1.00  0.92           H  
ATOM    891 3HB  ALA A  59       1.790  18.899   0.020  1.00  0.92           H  
ATOM    892  N   PHE A  60      -0.656  18.721   1.493  1.00  0.95           N  
ATOM    893  CA  PHE A  60      -1.116  18.364   2.823  1.00  0.95           C  
ATOM    894  C   PHE A  60      -2.567  17.892   2.742  1.00  0.95           C  
ATOM    895  O   PHE A  60      -2.949  16.883   3.347  1.00  0.95           O  
ATOM    896  CB  PHE A  60      -1.018  19.578   3.743  1.00  0.95           C  
ATOM    897  CG  PHE A  60       0.381  20.058   3.957  1.00  0.95           C  
ATOM    898  CD1 PHE A  60       1.433  19.493   3.261  1.00  0.95           C  
ATOM    899  CD2 PHE A  60       0.645  21.110   4.817  1.00  0.95           C  
ATOM    900  CE1 PHE A  60       2.695  19.979   3.402  1.00  0.95           C  
ATOM    901  CE2 PHE A  60       1.920  21.581   4.974  1.00  0.95           C  
ATOM    902  CZ  PHE A  60       2.945  21.022   4.263  1.00  0.95           C  
ATOM    903  H   PHE A  60      -0.277  19.656   1.326  1.00  0.95           H  
ATOM    904  HA  PHE A  60      -0.497  17.555   3.210  1.00  0.95           H  
ATOM    905 1HB  PHE A  60      -1.593  20.400   3.312  1.00  0.95           H  
ATOM    906 2HB  PHE A  60      -1.454  19.342   4.709  1.00  0.95           H  
ATOM    907  HD1 PHE A  60       1.246  18.677   2.576  1.00  0.95           H  
ATOM    908  HD2 PHE A  60      -0.177  21.565   5.368  1.00  0.95           H  
ATOM    909  HE1 PHE A  60       3.499  19.534   2.832  1.00  0.95           H  
ATOM    910  HE2 PHE A  60       2.116  22.404   5.658  1.00  0.95           H  
ATOM    911  HZ  PHE A  60       3.958  21.403   4.382  1.00  0.95           H  
ATOM    912  N   GLN A  61      -3.350  18.564   1.897  1.00  0.97           N  
ATOM    913  CA  GLN A  61      -4.769  18.279   1.728  1.00  0.97           C  
ATOM    914  C   GLN A  61      -5.063  17.026   0.889  1.00  0.97           C  
ATOM    915  O   GLN A  61      -6.231  16.678   0.693  1.00  0.97           O  
ATOM    916  CB  GLN A  61      -5.464  19.487   1.093  1.00  0.97           C  
ATOM    917  CG  GLN A  61      -5.496  20.724   1.976  1.00  0.97           C  
ATOM    918  CD  GLN A  61      -6.147  21.915   1.289  1.00  0.97           C  
ATOM    919  OE1 GLN A  61      -7.147  21.773   0.573  1.00  0.97           O  
ATOM    920  NE2 GLN A  61      -5.590  23.102   1.509  1.00  0.97           N  
ATOM    921  H   GLN A  61      -2.958  19.371   1.401  1.00  0.97           H  
ATOM    922  HA  GLN A  61      -5.196  18.121   2.716  1.00  0.97           H  
ATOM    923 1HB  GLN A  61      -4.945  19.753   0.169  1.00  0.97           H  
ATOM    924 2HB  GLN A  61      -6.487  19.224   0.831  1.00  0.97           H  
ATOM    925 1HG  GLN A  61      -6.055  20.499   2.881  1.00  0.97           H  
ATOM    926 2HG  GLN A  61      -4.470  20.995   2.228  1.00  0.97           H  
ATOM    927 1HE2 GLN A  61      -5.975  23.921   1.083  1.00  0.97           H  
ATOM    928 2HE2 GLN A  61      -4.787  23.176   2.104  1.00  0.97           H  
ATOM    929  N   THR A  62      -4.019  16.355   0.394  1.00  0.97           N  
ATOM    930  CA  THR A  62      -4.175  15.131  -0.378  1.00  0.97           C  
ATOM    931  C   THR A  62      -3.610  13.947   0.396  1.00  0.97           C  
ATOM    932  O   THR A  62      -3.485  12.844  -0.144  1.00  0.97           O  
ATOM    933  CB  THR A  62      -3.480  15.209  -1.748  1.00  0.97           C  
ATOM    934  OG1 THR A  62      -2.077  15.430  -1.563  1.00  0.97           O  
ATOM    935  CG2 THR A  62      -4.073  16.335  -2.579  1.00  0.97           C  
ATOM    936  H   THR A  62      -3.069  16.681   0.565  1.00  0.97           H  
ATOM    937  HA  THR A  62      -5.237  14.951  -0.539  1.00  0.97           H  
ATOM    938  HB  THR A  62      -3.618  14.269  -2.279  1.00  0.97           H  
ATOM    939  HG1 THR A  62      -1.932  15.939  -0.735  1.00  0.97           H  
ATOM    940 1HG2 THR A  62      -3.573  16.376  -3.545  1.00  0.97           H  
ATOM    941 2HG2 THR A  62      -5.137  16.154  -2.725  1.00  0.97           H  
ATOM    942 3HG2 THR A  62      -3.940  17.273  -2.066  1.00  0.97           H  
ATOM    943  N   GLY A  63      -3.256  14.160   1.662  1.00  0.94           N  
ATOM    944  CA  GLY A  63      -2.697  13.059   2.418  1.00  0.94           C  
ATOM    945  C   GLY A  63      -3.814  12.116   2.840  1.00  0.94           C  
ATOM    946  O   GLY A  63      -4.977  12.339   2.505  1.00  0.94           O  
ATOM    947  H   GLY A  63      -3.349  15.082   2.096  1.00  0.94           H  
ATOM    948 1HA  GLY A  63      -1.973  12.531   1.798  1.00  0.94           H  
ATOM    949 2HA  GLY A  63      -2.173  13.447   3.290  1.00  0.94           H  
ATOM    950  N   PRO A  64      -3.491  11.087   3.618  1.00  0.90           N  
ATOM    951  CA  PRO A  64      -2.219  10.718   4.218  1.00  0.90           C  
ATOM    952  C   PRO A  64      -1.182  10.223   3.228  1.00  0.90           C  
ATOM    953  O   PRO A  64      -1.494   9.831   2.102  1.00  0.90           O  
ATOM    954  CB  PRO A  64      -2.620   9.593   5.174  1.00  0.90           C  
ATOM    955  CG  PRO A  64      -3.860   8.993   4.551  1.00  0.90           C  
ATOM    956  CD  PRO A  64      -4.581  10.167   3.922  1.00  0.90           C  
ATOM    957  HA  PRO A  64      -1.824  11.573   4.787  1.00  0.90           H  
ATOM    958 1HB  PRO A  64      -1.791   8.866   5.262  1.00  0.90           H  
ATOM    959 2HB  PRO A  64      -2.797   9.997   6.180  1.00  0.90           H  
ATOM    960 1HG  PRO A  64      -3.579   8.224   3.816  1.00  0.90           H  
ATOM    961 2HG  PRO A  64      -4.464   8.490   5.320  1.00  0.90           H  
ATOM    962 1HD  PRO A  64      -5.087   9.864   2.993  1.00  0.90           H  
ATOM    963 2HD  PRO A  64      -5.278  10.632   4.635  1.00  0.90           H  
ATOM    964  N   PHE A  65       0.060  10.258   3.676  1.00  0.83           N  
ATOM    965  CA  PHE A  65       1.223   9.767   2.949  1.00  0.83           C  
ATOM    966  C   PHE A  65       1.883   8.712   3.826  1.00  0.83           C  
ATOM    967  O   PHE A  65       1.705   8.733   5.037  1.00  0.83           O  
ATOM    968  CB  PHE A  65       2.206  10.906   2.699  1.00  0.83           C  
ATOM    969  CG  PHE A  65       1.680  12.051   1.842  1.00  0.83           C  
ATOM    970  CD1 PHE A  65       0.951  13.096   2.393  1.00  0.83           C  
ATOM    971  CD2 PHE A  65       1.945  12.094   0.502  1.00  0.83           C  
ATOM    972  CE1 PHE A  65       0.496  14.131   1.597  1.00  0.83           C  
ATOM    973  CE2 PHE A  65       1.484  13.120  -0.301  1.00  0.83           C  
ATOM    974  CZ  PHE A  65       0.758  14.134   0.246  1.00  0.83           C  
ATOM    975  H   PHE A  65       0.221  10.623   4.606  1.00  0.83           H  
ATOM    976  HA  PHE A  65       0.914   9.312   2.009  1.00  0.83           H  
ATOM    977 1HB  PHE A  65       2.491  11.278   3.627  1.00  0.83           H  
ATOM    978 2HB  PHE A  65       3.108  10.507   2.219  1.00  0.83           H  
ATOM    979  HD1 PHE A  65       0.737  13.097   3.461  1.00  0.83           H  
ATOM    980  HD2 PHE A  65       2.542  11.312   0.079  1.00  0.83           H  
ATOM    981  HE1 PHE A  65      -0.080  14.946   2.039  1.00  0.83           H  
ATOM    982  HE2 PHE A  65       1.710  13.128  -1.358  1.00  0.83           H  
ATOM    983  HZ  PHE A  65       0.396  14.946  -0.384  1.00  0.83           H  
ATOM    984  N   ASP A  66       2.633   7.792   3.232  1.00  0.77           N  
ATOM    985  CA  ASP A  66       3.392   6.806   3.999  1.00  0.77           C  
ATOM    986  C   ASP A  66       4.751   7.388   4.383  1.00  0.77           C  
ATOM    987  O   ASP A  66       5.327   7.040   5.428  1.00  0.77           O  
ATOM    988  CB  ASP A  66       3.576   5.531   3.183  1.00  0.77           C  
ATOM    989  CG  ASP A  66       2.275   4.802   2.912  1.00  0.77           C  
ATOM    990  OD1 ASP A  66       1.706   4.266   3.834  1.00  0.77           O  
ATOM    991  OD2 ASP A  66       1.822   4.836   1.783  1.00  0.77           O  
ATOM    992  H   ASP A  66       2.741   7.795   2.225  1.00  0.77           H  
ATOM    993  HA  ASP A  66       2.844   6.568   4.909  1.00  0.77           H  
ATOM    994 1HB  ASP A  66       4.044   5.782   2.227  1.00  0.77           H  
ATOM    995 2HB  ASP A  66       4.255   4.858   3.707  1.00  0.77           H  
ATOM    996  N   ALA A  67       5.258   8.274   3.516  1.00  0.72           N  
ATOM    997  CA  ALA A  67       6.559   8.885   3.754  1.00  0.72           C  
ATOM    998  C   ALA A  67       6.673  10.309   3.219  1.00  0.72           C  
ATOM    999  O   ALA A  67       5.982  10.702   2.274  1.00  0.72           O  
ATOM   1000  CB  ALA A  67       7.660   8.052   3.123  1.00  0.72           C  
ATOM   1001  H   ALA A  67       4.737   8.469   2.662  1.00  0.72           H  
ATOM   1002  HA  ALA A  67       6.704   8.919   4.829  1.00  0.72           H  
ATOM   1003 1HB  ALA A  67       8.631   8.503   3.354  1.00  0.72           H  
ATOM   1004 2HB  ALA A  67       7.625   7.040   3.518  1.00  0.72           H  
ATOM   1005 3HB  ALA A  67       7.517   8.023   2.044  1.00  0.72           H  
ATOM   1006  N   LEU A  68       7.582  11.042   3.846  1.00  0.68           N  
ATOM   1007  CA  LEU A  68       7.967  12.416   3.547  1.00  0.68           C  
ATOM   1008  C   LEU A  68       9.477  12.541   3.346  1.00  0.68           C  
ATOM   1009  O   LEU A  68      10.235  12.121   4.215  1.00  0.68           O  
ATOM   1010  CB  LEU A  68       7.522  13.271   4.719  1.00  0.68           C  
ATOM   1011  CG  LEU A  68       7.912  14.601   4.767  1.00  0.68           C  
ATOM   1012  CD1 LEU A  68       7.297  15.346   3.660  1.00  0.68           C  
ATOM   1013  CD2 LEU A  68       7.497  15.134   6.150  1.00  0.68           C  
ATOM   1014  H   LEU A  68       8.041  10.596   4.638  1.00  0.68           H  
ATOM   1015  HA  LEU A  68       7.455  12.733   2.646  1.00  0.68           H  
ATOM   1016 1HB  LEU A  68       6.470  13.321   4.669  1.00  0.68           H  
ATOM   1017 2HB  LEU A  68       7.811  12.785   5.653  1.00  0.68           H  
ATOM   1018  HG  LEU A  68       8.969  14.656   4.629  1.00  0.68           H  
ATOM   1019 1HD1 LEU A  68       7.632  16.362   3.716  1.00  0.68           H  
ATOM   1020 2HD1 LEU A  68       7.603  14.917   2.711  1.00  0.68           H  
ATOM   1021 3HD1 LEU A  68       6.219  15.295   3.754  1.00  0.68           H  
ATOM   1022 1HD2 LEU A  68       7.777  16.167   6.260  1.00  0.68           H  
ATOM   1023 2HD2 LEU A  68       6.421  15.039   6.254  1.00  0.68           H  
ATOM   1024 3HD2 LEU A  68       7.979  14.551   6.924  1.00  0.68           H  
ATOM   1025  N   TYR A  69       9.901  13.091   2.206  1.00  0.65           N  
ATOM   1026  CA  TYR A  69      11.320  13.219   1.869  1.00  0.65           C  
ATOM   1027  C   TYR A  69      11.812  14.653   1.652  1.00  0.65           C  
ATOM   1028  O   TYR A  69      11.181  15.448   0.948  1.00  0.65           O  
ATOM   1029  CB  TYR A  69      11.650  12.338   0.660  1.00  0.65           C  
ATOM   1030  CG  TYR A  69      13.062  12.457   0.161  1.00  0.65           C  
ATOM   1031  CD1 TYR A  69      14.090  12.188   1.015  1.00  0.65           C  
ATOM   1032  CD2 TYR A  69      13.329  12.763  -1.147  1.00  0.65           C  
ATOM   1033  CE1 TYR A  69      15.373  12.231   0.608  1.00  0.65           C  
ATOM   1034  CE2 TYR A  69      14.619  12.798  -1.568  1.00  0.65           C  
ATOM   1035  CZ  TYR A  69      15.640  12.528  -0.684  1.00  0.65           C  
ATOM   1036  OH  TYR A  69      16.919  12.515  -1.105  1.00  0.65           O  
ATOM   1037  H   TYR A  69       9.201  13.410   1.543  1.00  0.65           H  
ATOM   1038  HA  TYR A  69      11.880  12.821   2.703  1.00  0.65           H  
ATOM   1039 1HB  TYR A  69      11.467  11.293   0.914  1.00  0.65           H  
ATOM   1040 2HB  TYR A  69      11.004  12.590  -0.103  1.00  0.65           H  
ATOM   1041  HD1 TYR A  69      13.866  11.948   2.018  1.00  0.65           H  
ATOM   1042  HD2 TYR A  69      12.532  12.954  -1.845  1.00  0.65           H  
ATOM   1043  HE1 TYR A  69      16.176  12.017   1.304  1.00  0.65           H  
ATOM   1044  HE2 TYR A  69      14.843  13.022  -2.610  1.00  0.65           H  
ATOM   1045  HH  TYR A  69      16.954  12.734  -2.051  1.00  0.65           H  
ATOM   1046  N   PHE A  70      12.966  14.959   2.258  1.00  0.64           N  
ATOM   1047  CA  PHE A  70      13.606  16.270   2.173  1.00  0.64           C  
ATOM   1048  C   PHE A  70      15.018  16.320   1.561  1.00  0.64           C  
ATOM   1049  O   PHE A  70      16.014  16.085   2.263  1.00  0.64           O  
ATOM   1050  CB  PHE A  70      13.711  16.904   3.540  1.00  0.64           C  
ATOM   1051  CG  PHE A  70      12.446  17.171   4.130  1.00  0.64           C  
ATOM   1052  CD1 PHE A  70      11.854  16.238   4.893  1.00  0.64           C  
ATOM   1053  CD2 PHE A  70      11.819  18.366   3.920  1.00  0.64           C  
ATOM   1054  CE1 PHE A  70      10.671  16.494   5.443  1.00  0.64           C  
ATOM   1055  CE2 PHE A  70      10.623  18.626   4.473  1.00  0.64           C  
ATOM   1056  CZ  PHE A  70      10.039  17.695   5.241  1.00  0.64           C  
ATOM   1057  H   PHE A  70      13.389  14.244   2.846  1.00  0.64           H  
ATOM   1058  HA  PHE A  70      12.946  16.914   1.597  1.00  0.64           H  
ATOM   1059 1HB  PHE A  70      14.265  16.244   4.207  1.00  0.64           H  
ATOM   1060 2HB  PHE A  70      14.262  17.839   3.467  1.00  0.64           H  
ATOM   1061  HD1 PHE A  70      12.350  15.276   5.059  1.00  0.64           H  
ATOM   1062  HD2 PHE A  70      12.290  19.110   3.291  1.00  0.64           H  
ATOM   1063  HE1 PHE A  70      10.220  15.737   6.064  1.00  0.64           H  
ATOM   1064  HE2 PHE A  70      10.141  19.577   4.293  1.00  0.64           H  
ATOM   1065  HZ  PHE A  70       9.075  17.897   5.694  1.00  0.64           H  
ATOM   1066  N   PRO A  71      15.123  16.539   0.242  1.00  0.65           N  
ATOM   1067  CA  PRO A  71      16.346  16.742  -0.489  1.00  0.65           C  
ATOM   1068  C   PRO A  71      17.077  17.908   0.144  1.00  0.65           C  
ATOM   1069  O   PRO A  71      16.439  18.886   0.542  1.00  0.65           O  
ATOM   1070  CB  PRO A  71      15.848  17.112  -1.869  1.00  0.65           C  
ATOM   1071  CG  PRO A  71      14.508  16.454  -1.967  1.00  0.65           C  
ATOM   1072  CD  PRO A  71      13.940  16.535  -0.603  1.00  0.65           C  
ATOM   1073  HA  PRO A  71      16.938  15.832  -0.525  1.00  0.65           H  
ATOM   1074 1HB  PRO A  71      15.802  18.205  -1.977  1.00  0.65           H  
ATOM   1075 2HB  PRO A  71      16.561  16.748  -2.625  1.00  0.65           H  
ATOM   1076 1HG  PRO A  71      13.883  16.975  -2.712  1.00  0.65           H  
ATOM   1077 2HG  PRO A  71      14.613  15.443  -2.302  1.00  0.65           H  
ATOM   1078 1HD  PRO A  71      13.419  17.438  -0.502  1.00  0.65           H  
ATOM   1079 2HD  PRO A  71      13.321  15.666  -0.428  1.00  0.65           H  
ATOM   1080  N   GLY A  72      18.392  17.834   0.209  1.00  0.67           N  
ATOM   1081  CA  GLY A  72      19.170  18.912   0.795  1.00  0.67           C  
ATOM   1082  C   GLY A  72      19.600  19.938  -0.240  1.00  0.67           C  
ATOM   1083  O   GLY A  72      19.078  19.963  -1.357  1.00  0.67           O  
ATOM   1084  H   GLY A  72      18.873  17.013  -0.131  1.00  0.67           H  
ATOM   1085 1HA  GLY A  72      18.589  19.402   1.577  1.00  0.67           H  
ATOM   1086 2HA  GLY A  72      20.047  18.498   1.275  1.00  0.67           H  
ATOM   1087  N   GLY A  73      20.567  20.753   0.159  1.00  0.69           N  
ATOM   1088  CA  GLY A  73      21.137  21.889  -0.568  1.00  0.69           C  
ATOM   1089  C   GLY A  73      21.289  22.977   0.482  1.00  0.69           C  
ATOM   1090  O   GLY A  73      20.667  22.871   1.547  1.00  0.69           O  
ATOM   1091  H   GLY A  73      20.920  20.590   1.089  1.00  0.69           H  
ATOM   1092 1HA  GLY A  73      22.111  21.628  -0.987  1.00  0.69           H  
ATOM   1093 2HA  GLY A  73      20.487  22.211  -1.377  1.00  0.69           H  
ATOM   1094  N   GLU A  74      22.090  24.011   0.239  1.00  0.72           N  
ATOM   1095  CA  GLU A  74      22.268  24.995   1.316  1.00  0.72           C  
ATOM   1096  C   GLU A  74      21.059  25.903   1.484  1.00  0.72           C  
ATOM   1097  O   GLU A  74      20.443  25.956   2.557  1.00  0.72           O  
ATOM   1098  CB  GLU A  74      23.512  25.845   1.059  1.00  0.72           C  
ATOM   1099  CG  GLU A  74      23.817  26.875   2.150  1.00  0.72           C  
ATOM   1100  CD  GLU A  74      25.093  27.657   1.902  1.00  0.72           C  
ATOM   1101  OE1 GLU A  74      25.740  27.417   0.910  1.00  0.72           O  
ATOM   1102  OE2 GLU A  74      25.417  28.494   2.713  1.00  0.72           O  
ATOM   1103  H   GLU A  74      22.543  24.116  -0.679  1.00  0.72           H  
ATOM   1104  HA  GLU A  74      22.413  24.453   2.252  1.00  0.72           H  
ATOM   1105 1HB  GLU A  74      24.380  25.195   0.961  1.00  0.72           H  
ATOM   1106 2HB  GLU A  74      23.397  26.379   0.114  1.00  0.72           H  
ATOM   1107 1HG  GLU A  74      22.984  27.577   2.208  1.00  0.72           H  
ATOM   1108 2HG  GLU A  74      23.889  26.362   3.107  1.00  0.72           H  
ATOM   1109  N   GLU A  75      20.685  26.579   0.410  1.00  0.74           N  
ATOM   1110  CA  GLU A  75      19.533  27.457   0.468  1.00  0.74           C  
ATOM   1111  C   GLU A  75      18.261  26.622   0.624  1.00  0.74           C  
ATOM   1112  O   GLU A  75      17.298  27.052   1.263  1.00  0.74           O  
ATOM   1113  CB  GLU A  75      19.524  28.404  -0.735  1.00  0.74           C  
ATOM   1114  CG  GLU A  75      20.644  29.448  -0.685  1.00  0.74           C  
ATOM   1115  CD  GLU A  75      20.655  30.399  -1.863  1.00  0.74           C  
ATOM   1116  OE1 GLU A  75      19.899  30.198  -2.780  1.00  0.74           O  
ATOM   1117  OE2 GLU A  75      21.427  31.330  -1.837  1.00  0.74           O  
ATOM   1118  H   GLU A  75      21.219  26.485  -0.446  1.00  0.74           H  
ATOM   1119  HA  GLU A  75      19.627  28.080   1.358  1.00  0.74           H  
ATOM   1120 1HB  GLU A  75      19.708  27.845  -1.638  1.00  0.74           H  
ATOM   1121 2HB  GLU A  75      18.560  28.903  -0.825  1.00  0.74           H  
ATOM   1122 1HG  GLU A  75      20.538  30.027   0.231  1.00  0.74           H  
ATOM   1123 2HG  GLU A  75      21.601  28.925  -0.638  1.00  0.74           H  
ATOM   1124  N   GLY A  76      18.283  25.408   0.065  1.00  0.76           N  
ATOM   1125  CA  GLY A  76      17.170  24.480   0.140  1.00  0.76           C  
ATOM   1126  C   GLY A  76      16.853  24.217   1.588  1.00  0.76           C  
ATOM   1127  O   GLY A  76      15.720  24.423   2.025  1.00  0.76           O  
ATOM   1128  H   GLY A  76      19.101  25.119  -0.471  1.00  0.76           H  
ATOM   1129 1HA  GLY A  76      16.310  24.910  -0.361  1.00  0.76           H  
ATOM   1130 2HA  GLY A  76      17.424  23.547  -0.364  1.00  0.76           H  
ATOM   1131  N   SER A  77      17.869  23.802   2.347  1.00  0.77           N  
ATOM   1132  CA  SER A  77      17.685  23.527   3.753  1.00  0.77           C  
ATOM   1133  C   SER A  77      17.158  24.743   4.474  1.00  0.77           C  
ATOM   1134  O   SER A  77      16.258  24.618   5.298  1.00  0.77           O  
ATOM   1135  CB  SER A  77      18.982  23.107   4.374  1.00  0.77           C  
ATOM   1136  OG  SER A  77      18.830  22.850   5.751  1.00  0.77           O  
ATOM   1137  H   SER A  77      18.794  23.648   1.945  1.00  0.77           H  
ATOM   1138  HA  SER A  77      16.968  22.716   3.859  1.00  0.77           H  
ATOM   1139 1HB  SER A  77      19.330  22.216   3.885  1.00  0.77           H  
ATOM   1140 2HB  SER A  77      19.736  23.880   4.220  1.00  0.77           H  
ATOM   1141  HG  SER A  77      19.732  22.637   6.075  1.00  0.77           H  
ATOM   1142  N   ALA A  78      17.711  25.925   4.197  1.00  0.77           N  
ATOM   1143  CA  ALA A  78      17.224  27.109   4.889  1.00  0.77           C  
ATOM   1144  C   ALA A  78      15.738  27.347   4.620  1.00  0.77           C  
ATOM   1145  O   ALA A  78      14.979  27.726   5.519  1.00  0.77           O  
ATOM   1146  CB  ALA A  78      18.026  28.319   4.458  1.00  0.77           C  
ATOM   1147  H   ALA A  78      18.473  25.993   3.517  1.00  0.77           H  
ATOM   1148  HA  ALA A  78      17.347  26.954   5.954  1.00  0.77           H  
ATOM   1149 1HB  ALA A  78      17.679  29.197   4.996  1.00  0.77           H  
ATOM   1150 2HB  ALA A  78      19.079  28.150   4.672  1.00  0.77           H  
ATOM   1151 3HB  ALA A  78      17.896  28.473   3.388  1.00  0.77           H  
ATOM   1152  N   ALA A  79      15.298  27.134   3.385  1.00  0.78           N  
ATOM   1153  CA  ALA A  79      13.888  27.316   3.075  1.00  0.78           C  
ATOM   1154  C   ALA A  79      13.025  26.295   3.819  1.00  0.78           C  
ATOM   1155  O   ALA A  79      11.971  26.626   4.376  1.00  0.78           O  
ATOM   1156  CB  ALA A  79      13.685  27.200   1.583  1.00  0.78           C  
ATOM   1157  H   ALA A  79      15.951  26.846   2.651  1.00  0.78           H  
ATOM   1158  HA  ALA A  79      13.588  28.309   3.403  1.00  0.78           H  
ATOM   1159 1HB  ALA A  79      12.636  27.353   1.339  1.00  0.78           H  
ATOM   1160 2HB  ALA A  79      14.293  27.946   1.075  1.00  0.78           H  
ATOM   1161 3HB  ALA A  79      13.993  26.211   1.268  1.00  0.78           H  
ATOM   1162  N   ILE A  80      13.510  25.056   3.879  1.00  0.80           N  
ATOM   1163  CA  ILE A  80      12.799  23.962   4.530  1.00  0.80           C  
ATOM   1164  C   ILE A  80      12.695  24.217   6.040  1.00  0.80           C  
ATOM   1165  O   ILE A  80      11.640  24.030   6.643  1.00  0.80           O  
ATOM   1166  CB  ILE A  80      13.525  22.628   4.263  1.00  0.80           C  
ATOM   1167  CG1 ILE A  80      13.451  22.245   2.796  1.00  0.80           C  
ATOM   1168  CG2 ILE A  80      12.917  21.556   5.043  1.00  0.80           C  
ATOM   1169  CD1 ILE A  80      14.385  21.112   2.399  1.00  0.80           C  
ATOM   1170  H   ILE A  80      14.396  24.854   3.413  1.00  0.80           H  
ATOM   1171  HA  ILE A  80      11.795  23.907   4.118  1.00  0.80           H  
ATOM   1172  HB  ILE A  80      14.569  22.734   4.542  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  80      12.429  21.944   2.565  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  80      13.700  23.100   2.209  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  80      13.451  20.628   4.863  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  80      12.957  21.806   6.097  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  80      11.901  21.458   4.718  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  80      14.270  20.897   1.332  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  80      15.413  21.403   2.595  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  80      14.159  20.227   2.967  1.00  0.80           H  
ATOM   1181  N   ARG A  81      13.811  24.638   6.645  1.00  0.82           N  
ATOM   1182  CA  ARG A  81      13.901  24.943   8.071  1.00  0.82           C  
ATOM   1183  C   ARG A  81      13.045  26.114   8.520  1.00  0.82           C  
ATOM   1184  O   ARG A  81      12.503  26.099   9.628  1.00  0.82           O  
ATOM   1185  CB  ARG A  81      15.345  25.257   8.455  1.00  0.82           C  
ATOM   1186  CG  ARG A  81      16.222  24.071   8.528  1.00  0.82           C  
ATOM   1187  CD  ARG A  81      17.583  24.320   9.046  1.00  0.82           C  
ATOM   1188  NE  ARG A  81      18.525  24.875   8.060  1.00  0.82           N  
ATOM   1189  CZ  ARG A  81      19.042  26.124   8.105  1.00  0.82           C  
ATOM   1190  NH1 ARG A  81      18.720  26.939   9.091  1.00  0.82           N  
ATOM   1191  NH2 ARG A  81      19.889  26.532   7.172  1.00  0.82           N  
ATOM   1192  H   ARG A  81      14.648  24.749   6.083  1.00  0.82           H  
ATOM   1193  HA  ARG A  81      13.584  24.056   8.620  1.00  0.82           H  
ATOM   1194 1HB  ARG A  81      15.771  25.940   7.719  1.00  0.82           H  
ATOM   1195 2HB  ARG A  81      15.366  25.756   9.422  1.00  0.82           H  
ATOM   1196 1HG  ARG A  81      15.777  23.435   9.243  1.00  0.82           H  
ATOM   1197 2HG  ARG A  81      16.285  23.563   7.567  1.00  0.82           H  
ATOM   1198 1HD  ARG A  81      17.512  25.023   9.871  1.00  0.82           H  
ATOM   1199 2HD  ARG A  81      17.970  23.401   9.417  1.00  0.82           H  
ATOM   1200  HE  ARG A  81      18.780  24.270   7.268  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  81      18.078  26.633   9.808  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  81      19.113  27.869   9.127  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  81      20.154  25.914   6.414  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  81      20.281  27.460   7.216  1.00  0.82           H  
ATOM   1205  N   ARG A  82      12.935  27.139   7.680  1.00  0.84           N  
ATOM   1206  CA  ARG A  82      12.173  28.316   8.052  1.00  0.84           C  
ATOM   1207  C   ARG A  82      10.676  28.182   7.790  1.00  0.84           C  
ATOM   1208  O   ARG A  82       9.871  28.779   8.510  1.00  0.84           O  
ATOM   1209  CB  ARG A  82      12.708  29.516   7.298  1.00  0.84           C  
ATOM   1210  CG  ARG A  82      14.116  29.937   7.700  1.00  0.84           C  
ATOM   1211  CD  ARG A  82      14.637  31.015   6.825  1.00  0.84           C  
ATOM   1212  NE  ARG A  82      14.855  30.544   5.462  1.00  0.84           N  
ATOM   1213  CZ  ARG A  82      15.167  31.350   4.423  1.00  0.84           C  
ATOM   1214  NH1 ARG A  82      15.297  32.645   4.622  1.00  0.84           N  
ATOM   1215  NH2 ARG A  82      15.345  30.860   3.208  1.00  0.84           N  
ATOM   1216  H   ARG A  82      13.430  27.129   6.787  1.00  0.84           H  
ATOM   1217  HA  ARG A  82      12.321  28.489   9.116  1.00  0.84           H  
ATOM   1218 1HB  ARG A  82      12.730  29.282   6.230  1.00  0.84           H  
ATOM   1219 2HB  ARG A  82      12.043  30.365   7.437  1.00  0.84           H  
ATOM   1220 1HG  ARG A  82      14.103  30.304   8.724  1.00  0.84           H  
ATOM   1221 2HG  ARG A  82      14.786  29.080   7.632  1.00  0.84           H  
ATOM   1222 1HD  ARG A  82      13.923  31.836   6.793  1.00  0.84           H  
ATOM   1223 2HD  ARG A  82      15.588  31.373   7.217  1.00  0.84           H  
ATOM   1224  HE  ARG A  82      14.762  29.529   5.291  1.00  0.84           H  
ATOM   1225 1HH1 ARG A  82      15.162  33.028   5.547  1.00  0.84           H  
ATOM   1226 2HH1 ARG A  82      15.529  33.255   3.852  1.00  0.84           H  
ATOM   1227 1HH2 ARG A  82      15.243  29.870   3.031  1.00  0.84           H  
ATOM   1228 2HH2 ARG A  82      15.579  31.478   2.447  1.00  0.84           H  
ATOM   1229  N   SER A  83      10.291  27.387   6.794  1.00  0.85           N  
ATOM   1230  CA  SER A  83       8.884  27.257   6.463  1.00  0.85           C  
ATOM   1231  C   SER A  83       8.033  26.622   7.556  1.00  0.85           C  
ATOM   1232  O   SER A  83       8.314  25.500   7.978  1.00  0.85           O  
ATOM   1233  CB  SER A  83       8.728  26.398   5.232  1.00  0.85           C  
ATOM   1234  OG  SER A  83       7.361  26.040   5.014  1.00  0.85           O  
ATOM   1235  H   SER A  83      10.984  26.916   6.208  1.00  0.85           H  
ATOM   1236  HA  SER A  83       8.550  28.255   6.222  1.00  0.85           H  
ATOM   1237 1HB  SER A  83       9.106  26.943   4.369  1.00  0.85           H  
ATOM   1238 2HB  SER A  83       9.341  25.498   5.335  1.00  0.85           H  
ATOM   1239  HG  SER A  83       7.339  25.690   4.113  1.00  0.85           H  
ATOM   1240  N   PRO A  84       6.919  27.265   7.970  1.00  0.86           N  
ATOM   1241  CA  PRO A  84       5.985  26.760   8.945  1.00  0.86           C  
ATOM   1242  C   PRO A  84       5.165  25.636   8.344  1.00  0.86           C  
ATOM   1243  O   PRO A  84       4.539  24.863   9.068  1.00  0.86           O  
ATOM   1244  CB  PRO A  84       5.129  27.984   9.271  1.00  0.86           C  
ATOM   1245  CG  PRO A  84       5.166  28.818   8.015  1.00  0.86           C  
ATOM   1246  CD  PRO A  84       6.551  28.596   7.429  1.00  0.86           C  
ATOM   1247  HA  PRO A  84       6.529  26.414   9.829  1.00  0.86           H  
ATOM   1248 1HB  PRO A  84       4.111  27.667   9.541  1.00  0.86           H  
ATOM   1249 2HB  PRO A  84       5.545  28.510  10.143  1.00  0.86           H  
ATOM   1250 1HG  PRO A  84       4.363  28.498   7.332  1.00  0.86           H  
ATOM   1251 2HG  PRO A  84       4.975  29.874   8.257  1.00  0.86           H  
ATOM   1252 1HD  PRO A  84       6.440  28.568   6.334  1.00  0.86           H  
ATOM   1253 2HD  PRO A  84       7.256  29.372   7.776  1.00  0.86           H  
ATOM   1254  N   LEU A  85       5.176  25.511   7.008  1.00  0.87           N  
ATOM   1255  CA  LEU A  85       4.372  24.465   6.415  1.00  0.87           C  
ATOM   1256  C   LEU A  85       5.155  23.204   6.620  1.00  0.87           C  
ATOM   1257  O   LEU A  85       4.615  22.184   7.052  1.00  0.87           O  
ATOM   1258  CB  LEU A  85       4.123  24.710   4.921  1.00  0.87           C  
ATOM   1259  CG  LEU A  85       3.265  25.903   4.544  1.00  0.87           C  
ATOM   1260  CD1 LEU A  85       3.245  26.029   3.021  1.00  0.87           C  
ATOM   1261  CD2 LEU A  85       1.859  25.703   5.087  1.00  0.87           C  
ATOM   1262  H   LEU A  85       5.764  26.083   6.407  1.00  0.87           H  
ATOM   1263  HA  LEU A  85       3.421  24.389   6.939  1.00  0.87           H  
ATOM   1264 1HB  LEU A  85       5.083  24.840   4.435  1.00  0.87           H  
ATOM   1265 2HB  LEU A  85       3.661  23.837   4.494  1.00  0.87           H  
ATOM   1266  HG  LEU A  85       3.698  26.814   4.963  1.00  0.87           H  
ATOM   1267 1HD1 LEU A  85       2.642  26.885   2.732  1.00  0.87           H  
ATOM   1268 2HD1 LEU A  85       4.261  26.162   2.648  1.00  0.87           H  
ATOM   1269 3HD1 LEU A  85       2.818  25.124   2.601  1.00  0.87           H  
ATOM   1270 1HD2 LEU A  85       1.238  26.554   4.818  1.00  0.87           H  
ATOM   1271 2HD2 LEU A  85       1.433  24.791   4.660  1.00  0.87           H  
ATOM   1272 3HD2 LEU A  85       1.900  25.612   6.173  1.00  0.87           H  
ATOM   1273  N   VAL A  86       6.462  23.305   6.392  1.00  0.86           N  
ATOM   1274  CA  VAL A  86       7.310  22.153   6.605  1.00  0.86           C  
ATOM   1275  C   VAL A  86       7.399  21.759   8.061  1.00  0.86           C  
ATOM   1276  O   VAL A  86       7.359  20.577   8.389  1.00  0.86           O  
ATOM   1277  CB  VAL A  86       8.719  22.344   6.107  1.00  0.86           C  
ATOM   1278  CG1 VAL A  86       9.505  21.161   6.604  1.00  0.86           C  
ATOM   1279  CG2 VAL A  86       8.724  22.420   4.594  1.00  0.86           C  
ATOM   1280  H   VAL A  86       6.849  24.188   6.048  1.00  0.86           H  
ATOM   1281  HA  VAL A  86       6.883  21.323   6.047  1.00  0.86           H  
ATOM   1282  HB  VAL A  86       9.155  23.254   6.533  1.00  0.86           H  
ATOM   1283 1HG1 VAL A  86      10.509  21.231   6.309  1.00  0.86           H  
ATOM   1284 2HG1 VAL A  86       9.465  21.140   7.685  1.00  0.86           H  
ATOM   1285 3HG1 VAL A  86       9.064  20.261   6.215  1.00  0.86           H  
ATOM   1286 1HG2 VAL A  86       9.744  22.532   4.238  1.00  0.86           H  
ATOM   1287 2HG2 VAL A  86       8.290  21.507   4.190  1.00  0.86           H  
ATOM   1288 3HG2 VAL A  86       8.132  23.276   4.275  1.00  0.86           H  
ATOM   1289  N   LYS A  87       7.552  22.726   8.955  1.00  0.85           N  
ATOM   1290  CA  LYS A  87       7.646  22.345  10.351  1.00  0.85           C  
ATOM   1291  C   LYS A  87       6.370  21.645  10.829  1.00  0.85           C  
ATOM   1292  O   LYS A  87       6.449  20.615  11.506  1.00  0.85           O  
ATOM   1293  CB  LYS A  87       7.999  23.573  11.174  1.00  0.85           C  
ATOM   1294  CG  LYS A  87       9.466  24.008  10.946  1.00  0.85           C  
ATOM   1295  CD  LYS A  87       9.899  25.162  11.831  1.00  0.85           C  
ATOM   1296  CE  LYS A  87       9.359  26.484  11.297  1.00  0.85           C  
ATOM   1297  NZ  LYS A  87       9.889  27.652  12.046  1.00  0.85           N  
ATOM   1298  H   LYS A  87       7.626  23.704   8.663  1.00  0.85           H  
ATOM   1299  HA  LYS A  87       8.465  21.634  10.454  1.00  0.85           H  
ATOM   1300 1HB  LYS A  87       7.346  24.398  10.896  1.00  0.85           H  
ATOM   1301 2HB  LYS A  87       7.849  23.365  12.233  1.00  0.85           H  
ATOM   1302 1HG  LYS A  87      10.128  23.159  11.132  1.00  0.85           H  
ATOM   1303 2HG  LYS A  87       9.592  24.312   9.902  1.00  0.85           H  
ATOM   1304 1HD  LYS A  87       9.544  25.006  12.848  1.00  0.85           H  
ATOM   1305 2HD  LYS A  87      10.991  25.213  11.844  1.00  0.85           H  
ATOM   1306 1HE  LYS A  87       9.640  26.581  10.247  1.00  0.85           H  
ATOM   1307 2HE  LYS A  87       8.279  26.481  11.373  1.00  0.85           H  
ATOM   1308 1HZ  LYS A  87       9.501  28.499  11.649  1.00  0.85           H  
ATOM   1309 2HZ  LYS A  87       9.626  27.581  13.014  1.00  0.85           H  
ATOM   1310 3HZ  LYS A  87      10.898  27.679  11.974  1.00  0.85           H  
ATOM   1311  N   ARG A  88       5.190  22.130  10.408  1.00  0.84           N  
ATOM   1312  CA  ARG A  88       3.947  21.470  10.797  1.00  0.84           C  
ATOM   1313  C   ARG A  88       3.856  20.069  10.187  1.00  0.84           C  
ATOM   1314  O   ARG A  88       3.415  19.120  10.843  1.00  0.84           O  
ATOM   1315  CB  ARG A  88       2.759  22.309  10.361  1.00  0.84           C  
ATOM   1316  CG  ARG A  88       2.573  23.597  11.154  1.00  0.84           C  
ATOM   1317  CD  ARG A  88       1.494  24.450  10.585  1.00  0.84           C  
ATOM   1318  NE  ARG A  88       1.330  25.688  11.335  1.00  0.84           N  
ATOM   1319  CZ  ARG A  88       0.534  26.711  10.966  1.00  0.84           C  
ATOM   1320  NH1 ARG A  88      -0.168  26.635   9.856  1.00  0.84           N  
ATOM   1321  NH2 ARG A  88       0.457  27.794  11.722  1.00  0.84           N  
ATOM   1322  H   ARG A  88       5.136  22.983   9.846  1.00  0.84           H  
ATOM   1323  HA  ARG A  88       3.931  21.380  11.883  1.00  0.84           H  
ATOM   1324 1HB  ARG A  88       2.887  22.587   9.311  1.00  0.84           H  
ATOM   1325 2HB  ARG A  88       1.845  21.725  10.438  1.00  0.84           H  
ATOM   1326 1HG  ARG A  88       2.298  23.344  12.177  1.00  0.84           H  
ATOM   1327 2HG  ARG A  88       3.501  24.161  11.166  1.00  0.84           H  
ATOM   1328 1HD  ARG A  88       1.751  24.706   9.555  1.00  0.84           H  
ATOM   1329 2HD  ARG A  88       0.549  23.909  10.603  1.00  0.84           H  
ATOM   1330  HE  ARG A  88       1.853  25.786  12.194  1.00  0.84           H  
ATOM   1331 1HH1 ARG A  88      -0.110  25.808   9.279  1.00  0.84           H  
ATOM   1332 2HH1 ARG A  88      -0.766  27.403   9.583  1.00  0.84           H  
ATOM   1333 1HH2 ARG A  88       0.995  27.854  12.576  1.00  0.84           H  
ATOM   1334 2HH2 ARG A  88      -0.140  28.560  11.447  1.00  0.84           H  
ATOM   1335  N   LEU A  89       4.321  19.938   8.944  1.00  0.83           N  
ATOM   1336  CA  LEU A  89       4.348  18.685   8.203  1.00  0.83           C  
ATOM   1337  C   LEU A  89       5.215  17.654   8.921  1.00  0.83           C  
ATOM   1338  O   LEU A  89       4.778  16.530   9.177  1.00  0.83           O  
ATOM   1339  CB  LEU A  89       4.896  18.992   6.817  1.00  0.83           C  
ATOM   1340  CG  LEU A  89       5.098  17.931   5.857  1.00  0.83           C  
ATOM   1341  CD1 LEU A  89       3.799  17.320   5.537  1.00  0.83           C  
ATOM   1342  CD2 LEU A  89       5.820  18.542   4.634  1.00  0.83           C  
ATOM   1343  H   LEU A  89       4.652  20.769   8.453  1.00  0.83           H  
ATOM   1344  HA  LEU A  89       3.332  18.303   8.120  1.00  0.83           H  
ATOM   1345 1HB  LEU A  89       4.243  19.717   6.364  1.00  0.83           H  
ATOM   1346 2HB  LEU A  89       5.846  19.449   6.938  1.00  0.83           H  
ATOM   1347  HG  LEU A  89       5.699  17.172   6.281  1.00  0.83           H  
ATOM   1348 1HD1 LEU A  89       3.947  16.518   4.821  1.00  0.83           H  
ATOM   1349 2HD1 LEU A  89       3.371  16.934   6.454  1.00  0.83           H  
ATOM   1350 3HD1 LEU A  89       3.140  18.042   5.131  1.00  0.83           H  
ATOM   1351 1HD2 LEU A  89       5.977  17.792   3.890  1.00  0.83           H  
ATOM   1352 2HD2 LEU A  89       5.239  19.323   4.213  1.00  0.83           H  
ATOM   1353 3HD2 LEU A  89       6.778  18.953   4.952  1.00  0.83           H  
ATOM   1354  N   LEU A  90       6.426  18.057   9.308  1.00  0.84           N  
ATOM   1355  CA  LEU A  90       7.339  17.179  10.028  1.00  0.84           C  
ATOM   1356  C   LEU A  90       6.748  16.733  11.354  1.00  0.84           C  
ATOM   1357  O   LEU A  90       6.880  15.567  11.739  1.00  0.84           O  
ATOM   1358  CB  LEU A  90       8.655  17.913  10.297  1.00  0.84           C  
ATOM   1359  CG  LEU A  90       9.576  18.155   9.111  1.00  0.84           C  
ATOM   1360  CD1 LEU A  90      10.708  19.077   9.488  1.00  0.84           C  
ATOM   1361  CD2 LEU A  90      10.152  16.887   8.726  1.00  0.84           C  
ATOM   1362  H   LEU A  90       6.728  19.001   9.077  1.00  0.84           H  
ATOM   1363  HA  LEU A  90       7.530  16.300   9.414  1.00  0.84           H  
ATOM   1364 1HB  LEU A  90       8.404  18.896  10.701  1.00  0.84           H  
ATOM   1365 2HB  LEU A  90       9.205  17.383  11.052  1.00  0.84           H  
ATOM   1366  HG  LEU A  90       9.019  18.596   8.285  1.00  0.84           H  
ATOM   1367 1HD1 LEU A  90      11.358  19.215   8.628  1.00  0.84           H  
ATOM   1368 2HD1 LEU A  90      10.304  20.038   9.794  1.00  0.84           H  
ATOM   1369 3HD1 LEU A  90      11.279  18.640  10.305  1.00  0.84           H  
ATOM   1370 1HD2 LEU A  90      10.821  17.060   7.934  1.00  0.84           H  
ATOM   1371 2HD2 LEU A  90      10.693  16.492   9.543  1.00  0.84           H  
ATOM   1372 3HD2 LEU A  90       9.370  16.192   8.431  1.00  0.84           H  
ATOM   1373  N   HIS A  91       6.056  17.639  12.045  1.00  0.85           N  
ATOM   1374  CA  HIS A  91       5.456  17.270  13.314  1.00  0.85           C  
ATOM   1375  C   HIS A  91       4.303  16.298  13.109  1.00  0.85           C  
ATOM   1376  O   HIS A  91       4.194  15.302  13.826  1.00  0.85           O  
ATOM   1377  CB  HIS A  91       4.954  18.511  14.053  1.00  0.85           C  
ATOM   1378  CG  HIS A  91       6.049  19.364  14.563  1.00  0.85           C  
ATOM   1379  ND1 HIS A  91       5.858  20.667  14.987  1.00  0.85           N  
ATOM   1380  CD2 HIS A  91       7.357  19.104  14.721  1.00  0.85           C  
ATOM   1381  CE1 HIS A  91       7.020  21.162  15.382  1.00  0.85           C  
ATOM   1382  NE2 HIS A  91       7.937  20.229  15.233  1.00  0.85           N  
ATOM   1383  H   HIS A  91       5.982  18.601  11.708  1.00  0.85           H  
ATOM   1384  HA  HIS A  91       6.199  16.779  13.939  1.00  0.85           H  
ATOM   1385 1HB  HIS A  91       4.343  19.110  13.377  1.00  0.85           H  
ATOM   1386 2HB  HIS A  91       4.325  18.212  14.889  1.00  0.85           H  
ATOM   1387  HD2 HIS A  91       7.857  18.171  14.489  1.00  0.85           H  
ATOM   1388  HE1 HIS A  91       7.189  22.165  15.771  1.00  0.85           H  
ATOM   1389  HE2 HIS A  91       8.932  20.298  15.461  1.00  0.85           H  
ATOM   1390  N   ARG A  92       3.476  16.536  12.088  1.00  0.87           N  
ATOM   1391  CA  ARG A  92       2.344  15.656  11.835  1.00  0.87           C  
ATOM   1392  C   ARG A  92       2.813  14.255  11.474  1.00  0.87           C  
ATOM   1393  O   ARG A  92       2.346  13.266  12.045  1.00  0.87           O  
ATOM   1394  CB  ARG A  92       1.491  16.221  10.704  1.00  0.87           C  
ATOM   1395  CG  ARG A  92       0.303  15.366  10.286  1.00  0.87           C  
ATOM   1396  CD  ARG A  92      -0.711  15.234  11.362  1.00  0.87           C  
ATOM   1397  NE  ARG A  92      -1.804  14.378  10.953  1.00  0.87           N  
ATOM   1398  CZ  ARG A  92      -2.951  14.784  10.375  1.00  0.87           C  
ATOM   1399  NH1 ARG A  92      -3.174  16.066  10.158  1.00  0.87           N  
ATOM   1400  NH2 ARG A  92      -3.856  13.887  10.027  1.00  0.87           N  
ATOM   1401  H   ARG A  92       3.604  17.366  11.509  1.00  0.87           H  
ATOM   1402  HA  ARG A  92       1.738  15.601  12.738  1.00  0.87           H  
ATOM   1403 1HB  ARG A  92       1.117  17.203  10.991  1.00  0.87           H  
ATOM   1404 2HB  ARG A  92       2.120  16.364   9.824  1.00  0.87           H  
ATOM   1405 1HG  ARG A  92      -0.172  15.808   9.413  1.00  0.87           H  
ATOM   1406 2HG  ARG A  92       0.655  14.358  10.037  1.00  0.87           H  
ATOM   1407 1HD  ARG A  92      -0.245  14.784  12.240  1.00  0.87           H  
ATOM   1408 2HD  ARG A  92      -1.114  16.211  11.618  1.00  0.87           H  
ATOM   1409  HE  ARG A  92      -1.658  13.364  11.081  1.00  0.87           H  
ATOM   1410 1HH1 ARG A  92      -2.480  16.749  10.425  1.00  0.87           H  
ATOM   1411 2HH1 ARG A  92      -4.036  16.363   9.725  1.00  0.87           H  
ATOM   1412 1HH2 ARG A  92      -3.677  12.902  10.200  1.00  0.87           H  
ATOM   1413 2HH2 ARG A  92      -4.716  14.178   9.595  1.00  0.87           H  
ATOM   1414  N   PHE A  93       3.802  14.165  10.597  1.00  0.89           N  
ATOM   1415  CA  PHE A  93       4.311  12.864  10.214  1.00  0.89           C  
ATOM   1416  C   PHE A  93       4.948  12.140  11.376  1.00  0.89           C  
ATOM   1417  O   PHE A  93       4.774  10.928  11.543  1.00  0.89           O  
ATOM   1418  CB  PHE A  93       5.288  13.023   9.068  1.00  0.89           C  
ATOM   1419  CG  PHE A  93       4.648  13.057   7.746  1.00  0.89           C  
ATOM   1420  CD1 PHE A  93       3.794  14.067   7.400  1.00  0.89           C  
ATOM   1421  CD2 PHE A  93       4.931  12.079   6.807  1.00  0.89           C  
ATOM   1422  CE1 PHE A  93       3.225  14.098   6.164  1.00  0.89           C  
ATOM   1423  CE2 PHE A  93       4.355  12.123   5.571  1.00  0.89           C  
ATOM   1424  CZ  PHE A  93       3.506  13.153   5.258  1.00  0.89           C  
ATOM   1425  H   PHE A  93       4.184  15.009  10.166  1.00  0.89           H  
ATOM   1426  HA  PHE A  93       3.473  12.267   9.874  1.00  0.89           H  
ATOM   1427 1HB  PHE A  93       5.852  13.952   9.198  1.00  0.89           H  
ATOM   1428 2HB  PHE A  93       5.996  12.198   9.082  1.00  0.89           H  
ATOM   1429  HD1 PHE A  93       3.562  14.840   8.122  1.00  0.89           H  
ATOM   1430  HD2 PHE A  93       5.625  11.272   7.056  1.00  0.89           H  
ATOM   1431  HE1 PHE A  93       2.541  14.894   5.901  1.00  0.89           H  
ATOM   1432  HE2 PHE A  93       4.581  11.356   4.835  1.00  0.89           H  
ATOM   1433  HZ  PHE A  93       3.058  13.222   4.286  1.00  0.89           H  
ATOM   1434  N   ALA A  94       5.689  12.863  12.210  1.00  0.91           N  
ATOM   1435  CA  ALA A  94       6.303  12.201  13.337  1.00  0.91           C  
ATOM   1436  C   ALA A  94       5.228  11.640  14.277  1.00  0.91           C  
ATOM   1437  O   ALA A  94       5.281  10.475  14.678  1.00  0.91           O  
ATOM   1438  CB  ALA A  94       7.203  13.183  14.063  1.00  0.91           C  
ATOM   1439  H   ALA A  94       5.850  13.861  12.061  1.00  0.91           H  
ATOM   1440  HA  ALA A  94       6.899  11.370  12.965  1.00  0.91           H  
ATOM   1441 1HB  ALA A  94       7.684  12.688  14.901  1.00  0.91           H  
ATOM   1442 2HB  ALA A  94       7.963  13.559  13.374  1.00  0.91           H  
ATOM   1443 3HB  ALA A  94       6.603  14.019  14.425  1.00  0.91           H  
ATOM   1444  N   ARG A  95       4.187  12.438  14.538  1.00  0.92           N  
ATOM   1445  CA  ARG A  95       3.098  12.061  15.439  1.00  0.92           C  
ATOM   1446  C   ARG A  95       2.283  10.882  14.926  1.00  0.92           C  
ATOM   1447  O   ARG A  95       1.817  10.052  15.711  1.00  0.92           O  
ATOM   1448  CB  ARG A  95       2.197  13.259  15.674  1.00  0.92           C  
ATOM   1449  CG  ARG A  95       2.837  14.353  16.531  1.00  0.92           C  
ATOM   1450  CD  ARG A  95       2.019  15.590  16.573  1.00  0.92           C  
ATOM   1451  NE  ARG A  95       2.670  16.637  17.354  1.00  0.92           N  
ATOM   1452  CZ  ARG A  95       2.304  17.934  17.359  1.00  0.92           C  
ATOM   1453  NH1 ARG A  95       1.291  18.336  16.624  1.00  0.92           N  
ATOM   1454  NH2 ARG A  95       2.966  18.805  18.101  1.00  0.92           N  
ATOM   1455  H   ARG A  95       4.171  13.379  14.141  1.00  0.92           H  
ATOM   1456  HA  ARG A  95       3.538  11.779  16.395  1.00  0.92           H  
ATOM   1457 1HB  ARG A  95       1.931  13.700  14.712  1.00  0.92           H  
ATOM   1458 2HB  ARG A  95       1.275  12.939  16.156  1.00  0.92           H  
ATOM   1459 1HG  ARG A  95       2.940  13.986  17.551  1.00  0.92           H  
ATOM   1460 2HG  ARG A  95       3.822  14.596  16.143  1.00  0.92           H  
ATOM   1461 1HD  ARG A  95       1.880  15.960  15.556  1.00  0.92           H  
ATOM   1462 2HD  ARG A  95       1.051  15.377  17.023  1.00  0.92           H  
ATOM   1463  HE  ARG A  95       3.454  16.368  17.934  1.00  0.92           H  
ATOM   1464 1HH1 ARG A  95       0.786  17.671  16.056  1.00  0.92           H  
ATOM   1465 2HH1 ARG A  95       1.019  19.309  16.627  1.00  0.92           H  
ATOM   1466 1HH2 ARG A  95       3.747  18.498  18.664  1.00  0.92           H  
ATOM   1467 2HH2 ARG A  95       2.694  19.777  18.102  1.00  0.92           H  
ATOM   1468  N   ASP A  96       2.153  10.776  13.606  1.00  0.90           N  
ATOM   1469  CA  ASP A  96       1.397   9.696  12.992  1.00  0.90           C  
ATOM   1470  C   ASP A  96       2.233   8.440  12.733  1.00  0.90           C  
ATOM   1471  O   ASP A  96       1.713   7.452  12.210  1.00  0.90           O  
ATOM   1472  CB  ASP A  96       0.750  10.157  11.683  1.00  0.90           C  
ATOM   1473  CG  ASP A  96      -0.381  11.166  11.884  1.00  0.90           C  
ATOM   1474  OD1 ASP A  96      -0.948  11.206  12.950  1.00  0.90           O  
ATOM   1475  OD2 ASP A  96      -0.701  11.863  10.950  1.00  0.90           O  
ATOM   1476  H   ASP A  96       2.546  11.506  13.010  1.00  0.90           H  
ATOM   1477  HA  ASP A  96       0.595   9.422  13.675  1.00  0.90           H  
ATOM   1478 1HB  ASP A  96       1.516  10.642  11.073  1.00  0.90           H  
ATOM   1479 2HB  ASP A  96       0.379   9.298  11.128  1.00  0.90           H  
ATOM   1480  N   GLY A  97       3.526   8.462  13.075  1.00  0.87           N  
ATOM   1481  CA  GLY A  97       4.371   7.294  12.857  1.00  0.87           C  
ATOM   1482  C   GLY A  97       4.747   7.059  11.392  1.00  0.87           C  
ATOM   1483  O   GLY A  97       4.951   5.915  10.981  1.00  0.87           O  
ATOM   1484  H   GLY A  97       3.944   9.281  13.520  1.00  0.87           H  
ATOM   1485 1HA  GLY A  97       5.279   7.418  13.445  1.00  0.87           H  
ATOM   1486 2HA  GLY A  97       3.866   6.413  13.247  1.00  0.87           H  
ATOM   1487  N   LEU A  98       4.808   8.123  10.601  1.00  0.82           N  
ATOM   1488  CA  LEU A  98       5.117   8.008   9.180  1.00  0.82           C  
ATOM   1489  C   LEU A  98       6.618   8.152   8.960  1.00  0.82           C  
ATOM   1490  O   LEU A  98       7.331   8.658   9.828  1.00  0.82           O  
ATOM   1491  CB  LEU A  98       4.335   9.065   8.426  1.00  0.82           C  
ATOM   1492  CG  LEU A  98       2.831   8.990   8.636  1.00  0.82           C  
ATOM   1493  CD1 LEU A  98       2.151  10.142   7.920  1.00  0.82           C  
ATOM   1494  CD2 LEU A  98       2.337   7.660   8.147  1.00  0.82           C  
ATOM   1495  H   LEU A  98       4.645   9.053  10.991  1.00  0.82           H  
ATOM   1496  HA  LEU A  98       4.809   7.025   8.828  1.00  0.82           H  
ATOM   1497 1HB  LEU A  98       4.660  10.029   8.777  1.00  0.82           H  
ATOM   1498 2HB  LEU A  98       4.543   8.977   7.356  1.00  0.82           H  
ATOM   1499  HG  LEU A  98       2.611   9.076   9.692  1.00  0.82           H  
ATOM   1500 1HD1 LEU A  98       1.077  10.084   8.080  1.00  0.82           H  
ATOM   1501 2HD1 LEU A  98       2.510  11.075   8.299  1.00  0.82           H  
ATOM   1502 3HD1 LEU A  98       2.364  10.090   6.868  1.00  0.82           H  
ATOM   1503 1HD2 LEU A  98       1.262   7.589   8.303  1.00  0.82           H  
ATOM   1504 2HD2 LEU A  98       2.558   7.560   7.090  1.00  0.82           H  
ATOM   1505 3HD2 LEU A  98       2.838   6.863   8.699  1.00  0.82           H  
ATOM   1506  N   ASN A  99       7.126   7.687   7.819  1.00  0.77           N  
ATOM   1507  CA  ASN A  99       8.571   7.777   7.616  1.00  0.77           C  
ATOM   1508  C   ASN A  99       8.989   9.169   7.171  1.00  0.77           C  
ATOM   1509  O   ASN A  99       8.414   9.734   6.238  1.00  0.77           O  
ATOM   1510  CB  ASN A  99       9.045   6.741   6.610  1.00  0.77           C  
ATOM   1511  CG  ASN A  99       8.879   5.328   7.082  1.00  0.77           C  
ATOM   1512  OD1 ASN A  99       9.337   4.941   8.160  1.00  0.77           O  
ATOM   1513  ND2 ASN A  99       8.205   4.543   6.279  1.00  0.77           N  
ATOM   1514  H   ASN A  99       6.523   7.300   7.089  1.00  0.77           H  
ATOM   1515  HA  ASN A  99       9.069   7.583   8.563  1.00  0.77           H  
ATOM   1516 1HB  ASN A  99       8.486   6.860   5.694  1.00  0.77           H  
ATOM   1517 2HB  ASN A  99      10.096   6.917   6.379  1.00  0.77           H  
ATOM   1518 1HD2 ASN A  99       8.032   3.589   6.526  1.00  0.77           H  
ATOM   1519 2HD2 ASN A  99       7.851   4.899   5.409  1.00  0.77           H  
ATOM   1520  N   ILE A 100       9.993   9.712   7.840  1.00  0.72           N  
ATOM   1521  CA  ILE A 100      10.529  11.015   7.479  1.00  0.72           C  
ATOM   1522  C   ILE A 100      11.976  10.802   7.044  1.00  0.72           C  
ATOM   1523  O   ILE A 100      12.790  10.267   7.801  1.00  0.72           O  
ATOM   1524  CB  ILE A 100      10.423  12.029   8.615  1.00  0.72           C  
ATOM   1525  CG1 ILE A 100       8.970  12.226   9.054  1.00  0.72           C  
ATOM   1526  CG2 ILE A 100      10.919  13.286   8.129  1.00  0.72           C  
ATOM   1527  CD1 ILE A 100       8.834  13.122  10.259  1.00  0.72           C  
ATOM   1528  H   ILE A 100      10.410   9.185   8.608  1.00  0.72           H  
ATOM   1529  HA  ILE A 100       9.975  11.410   6.630  1.00  0.72           H  
ATOM   1530  HB  ILE A 100      10.996  11.709   9.440  1.00  0.72           H  
ATOM   1531 1HG1 ILE A 100       8.408  12.651   8.230  1.00  0.72           H  
ATOM   1532 2HG1 ILE A 100       8.534  11.254   9.305  1.00  0.72           H  
ATOM   1533 1HG2 ILE A 100      10.883  14.034   8.911  1.00  0.72           H  
ATOM   1534 2HG2 ILE A 100      11.897  13.103   7.832  1.00  0.72           H  
ATOM   1535 3HG2 ILE A 100      10.328  13.613   7.272  1.00  0.72           H  
ATOM   1536 1HD1 ILE A 100       7.799  13.228  10.525  1.00  0.72           H  
ATOM   1537 2HD1 ILE A 100       9.374  12.685  11.097  1.00  0.72           H  
ATOM   1538 3HD1 ILE A 100       9.239  14.104  10.032  1.00  0.72           H  
ATOM   1539  N   VAL A 101      12.262  11.170   5.807  1.00  0.69           N  
ATOM   1540  CA  VAL A 101      13.521  10.852   5.174  1.00  0.69           C  
ATOM   1541  C   VAL A 101      14.288  12.102   4.700  1.00  0.69           C  
ATOM   1542  O   VAL A 101      13.674  13.041   4.195  1.00  0.69           O  
ATOM   1543  CB  VAL A 101      13.221   9.938   3.973  1.00  0.69           C  
ATOM   1544  CG1 VAL A 101      14.496   9.495   3.364  1.00  0.69           C  
ATOM   1545  CG2 VAL A 101      12.279   8.797   4.406  1.00  0.69           C  
ATOM   1546  H   VAL A 101      11.546  11.628   5.260  1.00  0.69           H  
ATOM   1547  HA  VAL A 101      14.112  10.307   5.886  1.00  0.69           H  
ATOM   1548  HB  VAL A 101      12.697  10.510   3.222  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 101      14.317   8.886   2.515  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 101      15.057  10.347   3.070  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 101      15.049   8.931   4.094  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 101      12.037   8.197   3.556  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 101      12.736   8.192   5.156  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 101      11.357   9.219   4.802  1.00  0.69           H  
ATOM   1555  N   ALA A 102      15.607  12.148   4.893  1.00  0.66           N  
ATOM   1556  CA  ALA A 102      16.361  13.319   4.423  1.00  0.66           C  
ATOM   1557  C   ALA A 102      17.773  13.024   3.956  1.00  0.66           C  
ATOM   1558  O   ALA A 102      18.354  11.994   4.287  1.00  0.66           O  
ATOM   1559  CB  ALA A 102      16.440  14.340   5.500  1.00  0.66           C  
ATOM   1560  H   ALA A 102      16.056  11.365   5.369  1.00  0.66           H  
ATOM   1561  HA  ALA A 102      15.828  13.743   3.571  1.00  0.66           H  
ATOM   1562 1HB  ALA A 102      16.938  15.174   5.123  1.00  0.66           H  
ATOM   1563 2HB  ALA A 102      15.472  14.621   5.755  1.00  0.66           H  
ATOM   1564 3HB  ALA A 102      16.966  13.955   6.360  1.00  0.66           H  
ATOM   1565  N   ILE A 103      18.311  13.950   3.169  1.00  0.65           N  
ATOM   1566  CA  ILE A 103      19.645  13.760   2.599  1.00  0.65           C  
ATOM   1567  C   ILE A 103      20.547  14.996   2.509  1.00  0.65           C  
ATOM   1568  O   ILE A 103      20.097  16.115   2.233  1.00  0.65           O  
ATOM   1569  CB  ILE A 103      19.467  13.193   1.202  1.00  0.65           C  
ATOM   1570  CG1 ILE A 103      20.797  12.758   0.599  1.00  0.65           C  
ATOM   1571  CG2 ILE A 103      18.855  14.263   0.445  1.00  0.65           C  
ATOM   1572  CD1 ILE A 103      20.619  11.852  -0.530  1.00  0.65           C  
ATOM   1573  H   ILE A 103      17.742  14.764   2.914  1.00  0.65           H  
ATOM   1574  HA  ILE A 103      20.159  13.024   3.208  1.00  0.65           H  
ATOM   1575  HB  ILE A 103      18.809  12.334   1.219  1.00  0.65           H  
ATOM   1576 1HG1 ILE A 103      21.332  13.628   0.233  1.00  0.65           H  
ATOM   1577 2HG1 ILE A 103      21.402  12.268   1.354  1.00  0.65           H  
ATOM   1578 1HG2 ILE A 103      18.674  13.949  -0.537  1.00  0.65           H  
ATOM   1579 2HG2 ILE A 103      17.915  14.516   0.931  1.00  0.65           H  
ATOM   1580 3HG2 ILE A 103      19.514  15.123   0.437  1.00  0.65           H  
ATOM   1581 1HD1 ILE A 103      21.580  11.570  -0.928  1.00  0.65           H  
ATOM   1582 2HD1 ILE A 103      20.098  10.968  -0.178  1.00  0.65           H  
ATOM   1583 3HD1 ILE A 103      20.034  12.328  -1.296  1.00  0.65           H  
ATOM   1584  N   SER A 104      21.853  14.770   2.657  1.00  0.64           N  
ATOM   1585  CA  SER A 104      22.849  15.827   2.497  1.00  0.64           C  
ATOM   1586  C   SER A 104      22.708  16.852   3.613  1.00  0.64           C  
ATOM   1587  O   SER A 104      23.294  16.673   4.677  1.00  0.64           O  
ATOM   1588  CB  SER A 104      22.758  16.450   1.098  1.00  0.64           C  
ATOM   1589  OG  SER A 104      23.870  17.263   0.820  1.00  0.64           O  
ATOM   1590  H   SER A 104      22.152  13.836   2.939  1.00  0.64           H  
ATOM   1591  HA  SER A 104      23.830  15.383   2.584  1.00  0.64           H  
ATOM   1592 1HB  SER A 104      22.708  15.652   0.361  1.00  0.64           H  
ATOM   1593 2HB  SER A 104      21.871  17.034   0.970  1.00  0.64           H  
ATOM   1594  HG  SER A 104      23.676  17.720  -0.042  1.00  0.64           H  
ATOM   1595  N   THR A 105      22.018  17.954   3.362  1.00  0.65           N  
ATOM   1596  CA  THR A 105      21.819  18.963   4.403  1.00  0.65           C  
ATOM   1597  C   THR A 105      20.401  18.829   4.944  1.00  0.65           C  
ATOM   1598  O   THR A 105      20.027  19.458   5.929  1.00  0.65           O  
ATOM   1599  CB  THR A 105      22.009  20.389   3.888  1.00  0.65           C  
ATOM   1600  OG1 THR A 105      21.001  20.677   2.933  1.00  0.65           O  
ATOM   1601  CG2 THR A 105      23.359  20.543   3.239  1.00  0.65           C  
ATOM   1602  H   THR A 105      21.564  18.023   2.465  1.00  0.65           H  
ATOM   1603  HA  THR A 105      22.519  18.785   5.221  1.00  0.65           H  
ATOM   1604  HB  THR A 105      21.921  21.087   4.718  1.00  0.65           H  
ATOM   1605  HG1 THR A 105      21.023  21.637   2.717  1.00  0.65           H  
ATOM   1606 1HG2 THR A 105      23.470  21.566   2.875  1.00  0.65           H  
ATOM   1607 2HG2 THR A 105      24.140  20.327   3.969  1.00  0.65           H  
ATOM   1608 3HG2 THR A 105      23.442  19.848   2.401  1.00  0.65           H  
ATOM   1609  N   GLY A 106      19.618  17.975   4.287  1.00  0.65           N  
ATOM   1610  CA  GLY A 106      18.227  17.687   4.595  1.00  0.65           C  
ATOM   1611  C   GLY A 106      17.911  17.601   6.097  1.00  0.65           C  
ATOM   1612  O   GLY A 106      17.039  18.334   6.569  1.00  0.65           O  
ATOM   1613  H   GLY A 106      20.006  17.473   3.497  1.00  0.65           H  
ATOM   1614 1HA  GLY A 106      17.607  18.467   4.151  1.00  0.65           H  
ATOM   1615 2HA  GLY A 106      17.943  16.773   4.084  1.00  0.65           H  
ATOM   1616  N   PRO A 107      18.628  16.750   6.885  1.00  0.66           N  
ATOM   1617  CA  PRO A 107      18.432  16.507   8.308  1.00  0.66           C  
ATOM   1618  C   PRO A 107      18.485  17.760   9.163  1.00  0.66           C  
ATOM   1619  O   PRO A 107      17.971  17.756  10.283  1.00  0.66           O  
ATOM   1620  CB  PRO A 107      19.578  15.568   8.660  1.00  0.66           C  
ATOM   1621  CG  PRO A 107      19.902  14.861   7.368  1.00  0.66           C  
ATOM   1622  CD  PRO A 107      19.718  15.903   6.309  1.00  0.66           C  
ATOM   1623  HA  PRO A 107      17.467  15.997   8.443  1.00  0.66           H  
ATOM   1624 1HB  PRO A 107      20.435  16.138   9.044  1.00  0.66           H  
ATOM   1625 2HB  PRO A 107      19.254  14.884   9.451  1.00  0.66           H  
ATOM   1626 1HG  PRO A 107      20.930  14.451   7.403  1.00  0.66           H  
ATOM   1627 2HG  PRO A 107      19.239  14.008   7.223  1.00  0.66           H  
ATOM   1628 1HD  PRO A 107      20.657  16.452   6.228  1.00  0.66           H  
ATOM   1629 2HD  PRO A 107      19.426  15.430   5.371  1.00  0.66           H  
ATOM   1630  N   GLN A 108      19.046  18.857   8.659  1.00  0.68           N  
ATOM   1631  CA  GLN A 108      19.087  20.066   9.462  1.00  0.68           C  
ATOM   1632  C   GLN A 108      17.637  20.468   9.805  1.00  0.68           C  
ATOM   1633  O   GLN A 108      17.382  21.062  10.856  1.00  0.68           O  
ATOM   1634  CB  GLN A 108      19.794  21.195   8.702  1.00  0.68           C  
ATOM   1635  CG  GLN A 108      21.303  21.022   8.494  1.00  0.68           C  
ATOM   1636  CD  GLN A 108      21.935  22.168   7.680  1.00  0.68           C  
ATOM   1637  OE1 GLN A 108      21.317  22.754   6.774  1.00  0.68           O  
ATOM   1638  NE2 GLN A 108      23.180  22.509   8.023  1.00  0.68           N  
ATOM   1639  H   GLN A 108      19.437  18.887   7.716  1.00  0.68           H  
ATOM   1640  HA  GLN A 108      19.624  19.861  10.388  1.00  0.68           H  
ATOM   1641 1HB  GLN A 108      19.322  21.316   7.732  1.00  0.68           H  
ATOM   1642 2HB  GLN A 108      19.685  22.109   9.244  1.00  0.68           H  
ATOM   1643 1HG  GLN A 108      21.782  21.016   9.463  1.00  0.68           H  
ATOM   1644 2HG  GLN A 108      21.488  20.081   7.968  1.00  0.68           H  
ATOM   1645 1HE2 GLN A 108      23.657  23.260   7.555  1.00  0.68           H  
ATOM   1646 2HE2 GLN A 108      23.643  22.042   8.775  1.00  0.68           H  
ATOM   1647  N   ALA A 109      16.688  20.147   8.906  1.00  0.70           N  
ATOM   1648  CA  ALA A 109      15.261  20.413   9.091  1.00  0.70           C  
ATOM   1649  C   ALA A 109      14.706  19.654  10.287  1.00  0.70           C  
ATOM   1650  O   ALA A 109      13.742  20.086  10.922  1.00  0.70           O  
ATOM   1651  CB  ALA A 109      14.489  20.047   7.839  1.00  0.70           C  
ATOM   1652  H   ALA A 109      16.964  19.638   8.064  1.00  0.70           H  
ATOM   1653  HA  ALA A 109      15.128  21.459   9.284  1.00  0.70           H  
ATOM   1654 1HB  ALA A 109      13.437  20.273   7.978  1.00  0.70           H  
ATOM   1655 2HB  ALA A 109      14.885  20.620   7.004  1.00  0.70           H  
ATOM   1656 3HB  ALA A 109      14.608  18.982   7.635  1.00  0.70           H  
ATOM   1657  N   PHE A 110      15.274  18.476  10.553  1.00  0.72           N  
ATOM   1658  CA  PHE A 110      14.792  17.595  11.598  1.00  0.72           C  
ATOM   1659  C   PHE A 110      15.281  18.134  12.913  1.00  0.72           C  
ATOM   1660  O   PHE A 110      14.619  18.038  13.958  1.00  0.72           O  
ATOM   1661  CB  PHE A 110      15.346  16.196  11.382  1.00  0.72           C  
ATOM   1662  CG  PHE A 110      14.856  15.577  10.145  1.00  0.72           C  
ATOM   1663  CD1 PHE A 110      14.070  16.304   9.271  1.00  0.72           C  
ATOM   1664  CD2 PHE A 110      15.204  14.292   9.812  1.00  0.72           C  
ATOM   1665  CE1 PHE A 110      13.646  15.772   8.123  1.00  0.72           C  
ATOM   1666  CE2 PHE A 110      14.766  13.753   8.640  1.00  0.72           C  
ATOM   1667  CZ  PHE A 110      13.989  14.507   7.809  1.00  0.72           C  
ATOM   1668  H   PHE A 110      16.101  18.190  10.044  1.00  0.72           H  
ATOM   1669  HA  PHE A 110      13.707  17.589  11.576  1.00  0.72           H  
ATOM   1670 1HB  PHE A 110      16.427  16.224  11.347  1.00  0.72           H  
ATOM   1671 2HB  PHE A 110      15.074  15.560  12.212  1.00  0.72           H  
ATOM   1672  HD1 PHE A 110      13.786  17.309   9.515  1.00  0.72           H  
ATOM   1673  HD2 PHE A 110      15.833  13.715  10.486  1.00  0.72           H  
ATOM   1674  HE1 PHE A 110      13.031  16.358   7.450  1.00  0.72           H  
ATOM   1675  HE2 PHE A 110      15.034  12.730   8.359  1.00  0.72           H  
ATOM   1676  HZ  PHE A 110      13.639  14.078   6.869  1.00  0.72           H  
ATOM   1677  N   ARG A 111      16.465  18.736  12.857  1.00  0.74           N  
ATOM   1678  CA  ARG A 111      17.012  19.371  14.032  1.00  0.74           C  
ATOM   1679  C   ARG A 111      16.139  20.566  14.379  1.00  0.74           C  
ATOM   1680  O   ARG A 111      15.629  20.664  15.495  1.00  0.74           O  
ATOM   1681  CB  ARG A 111      18.446  19.816  13.815  1.00  0.74           C  
ATOM   1682  CG  ARG A 111      19.080  20.484  15.028  1.00  0.74           C  
ATOM   1683  CD  ARG A 111      20.501  20.799  14.796  1.00  0.74           C  
ATOM   1684  NE  ARG A 111      20.721  21.801  13.747  1.00  0.74           N  
ATOM   1685  CZ  ARG A 111      20.621  23.134  13.931  1.00  0.74           C  
ATOM   1686  NH1 ARG A 111      20.310  23.608  15.114  1.00  0.74           N  
ATOM   1687  NH2 ARG A 111      20.845  23.971  12.931  1.00  0.74           N  
ATOM   1688  H   ARG A 111      16.982  18.737  11.976  1.00  0.74           H  
ATOM   1689  HA  ARG A 111      16.986  18.666  14.861  1.00  0.74           H  
ATOM   1690 1HB  ARG A 111      19.053  18.966  13.528  1.00  0.74           H  
ATOM   1691 2HB  ARG A 111      18.490  20.530  13.002  1.00  0.74           H  
ATOM   1692 1HG  ARG A 111      18.552  21.413  15.244  1.00  0.74           H  
ATOM   1693 2HG  ARG A 111      19.014  19.816  15.887  1.00  0.74           H  
ATOM   1694 1HD  ARG A 111      20.957  21.166  15.714  1.00  0.74           H  
ATOM   1695 2HD  ARG A 111      20.986  19.892  14.512  1.00  0.74           H  
ATOM   1696  HE  ARG A 111      20.966  21.471  12.829  1.00  0.74           H  
ATOM   1697 1HH1 ARG A 111      20.140  22.973  15.879  1.00  0.74           H  
ATOM   1698 2HH1 ARG A 111      20.242  24.604  15.257  1.00  0.74           H  
ATOM   1699 1HH2 ARG A 111      21.084  23.618  12.018  1.00  0.74           H  
ATOM   1700 2HH2 ARG A 111      20.774  24.966  13.084  1.00  0.74           H  
ATOM   1701  N   ALA A 112      15.902  21.431  13.384  1.00  0.76           N  
ATOM   1702  CA  ALA A 112      15.119  22.651  13.561  1.00  0.76           C  
ATOM   1703  C   ALA A 112      13.702  22.378  14.052  1.00  0.76           C  
ATOM   1704  O   ALA A 112      13.181  23.107  14.896  1.00  0.76           O  
ATOM   1705  CB  ALA A 112      15.042  23.398  12.242  1.00  0.76           C  
ATOM   1706  H   ALA A 112      16.328  21.255  12.474  1.00  0.76           H  
ATOM   1707  HA  ALA A 112      15.624  23.269  14.301  1.00  0.76           H  
ATOM   1708 1HB  ALA A 112      14.485  24.324  12.376  1.00  0.76           H  
ATOM   1709 2HB  ALA A 112      16.050  23.622  11.895  1.00  0.76           H  
ATOM   1710 3HB  ALA A 112      14.535  22.775  11.505  1.00  0.76           H  
ATOM   1711  N   ALA A 113      13.086  21.307  13.552  1.00  0.78           N  
ATOM   1712  CA  ALA A 113      11.738  20.939  13.953  1.00  0.78           C  
ATOM   1713  C   ALA A 113      11.704  20.185  15.282  1.00  0.78           C  
ATOM   1714  O   ALA A 113      10.629  19.928  15.829  1.00  0.78           O  
ATOM   1715  CB  ALA A 113      11.113  20.086  12.880  1.00  0.78           C  
ATOM   1716  H   ALA A 113      13.542  20.750  12.829  1.00  0.78           H  
ATOM   1717  HA  ALA A 113      11.160  21.855  14.069  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113      10.092  19.830  13.150  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113      11.115  20.642  11.949  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113      11.699  19.174  12.762  1.00  0.78           H  
ATOM   1721  N   GLY A 114      12.865  19.786  15.795  1.00  0.81           N  
ATOM   1722  CA  GLY A 114      12.922  19.018  17.023  1.00  0.81           C  
ATOM   1723  C   GLY A 114      12.486  17.559  16.865  1.00  0.81           C  
ATOM   1724  O   GLY A 114      12.054  16.949  17.844  1.00  0.81           O  
ATOM   1725  H   GLY A 114      13.746  20.045  15.359  1.00  0.81           H  
ATOM   1726 1HA  GLY A 114      13.946  19.047  17.399  1.00  0.81           H  
ATOM   1727 2HA  GLY A 114      12.300  19.502  17.773  1.00  0.81           H  
ATOM   1728  N   ILE A 115      12.577  16.983  15.652  1.00  0.84           N  
ATOM   1729  CA  ILE A 115      12.116  15.601  15.497  1.00  0.84           C  
ATOM   1730  C   ILE A 115      13.283  14.621  15.435  1.00  0.84           C  
ATOM   1731  O   ILE A 115      13.102  13.420  15.628  1.00  0.84           O  
ATOM   1732  CB  ILE A 115      11.257  15.383  14.231  1.00  0.84           C  
ATOM   1733  CG1 ILE A 115      12.052  15.608  13.011  1.00  0.84           C  
ATOM   1734  CG2 ILE A 115      10.036  16.321  14.227  1.00  0.84           C  
ATOM   1735  CD1 ILE A 115      11.381  15.135  11.799  1.00  0.84           C  
ATOM   1736  H   ILE A 115      12.984  17.495  14.872  1.00  0.84           H  
ATOM   1737  HA  ILE A 115      11.504  15.340  16.358  1.00  0.84           H  
ATOM   1738  HB  ILE A 115      10.910  14.349  14.211  1.00  0.84           H  
ATOM   1739 1HG1 ILE A 115      12.238  16.667  12.926  1.00  0.84           H  
ATOM   1740 2HG1 ILE A 115      12.989  15.088  13.082  1.00  0.84           H  
ATOM   1741 1HG2 ILE A 115       9.432  16.139  13.334  1.00  0.84           H  
ATOM   1742 2HG2 ILE A 115       9.432  16.134  15.114  1.00  0.84           H  
ATOM   1743 3HG2 ILE A 115      10.372  17.358  14.232  1.00  0.84           H  
ATOM   1744 1HD1 ILE A 115      12.005  15.326  10.945  1.00  0.84           H  
ATOM   1745 2HD1 ILE A 115      11.210  14.070  11.884  1.00  0.84           H  
ATOM   1746 3HD1 ILE A 115      10.438  15.640  11.691  1.00  0.84           H  
ATOM   1747  N   GLY A 116      14.495  15.135  15.214  1.00  0.86           N  
ATOM   1748  CA  GLY A 116      15.670  14.268  15.208  1.00  0.86           C  
ATOM   1749  C   GLY A 116      16.236  14.118  16.623  1.00  0.86           C  
ATOM   1750  O   GLY A 116      17.181  13.357  16.857  1.00  0.86           O  
ATOM   1751  H   GLY A 116      14.586  16.130  15.017  1.00  0.86           H  
ATOM   1752 1HA  GLY A 116      15.404  13.290  14.807  1.00  0.86           H  
ATOM   1753 2HA  GLY A 116      16.429  14.693  14.550  1.00  0.86           H  
ATOM   1754  N   ALA A 117      15.647  14.854  17.562  1.00  0.87           N  
ATOM   1755  CA  ALA A 117      16.125  14.882  18.930  1.00  0.87           C  
ATOM   1756  C   ALA A 117      16.128  13.504  19.567  1.00  0.87           C  
ATOM   1757  O   ALA A 117      15.131  12.781  19.538  1.00  0.87           O  
ATOM   1758  CB  ALA A 117      15.252  15.819  19.752  1.00  0.87           C  
ATOM   1759  H   ALA A 117      14.854  15.423  17.304  1.00  0.87           H  
ATOM   1760  HA  ALA A 117      17.152  15.246  18.920  1.00  0.87           H  
ATOM   1761 1HB  ALA A 117      15.625  15.855  20.771  1.00  0.87           H  
ATOM   1762 2HB  ALA A 117      15.275  16.817  19.315  1.00  0.87           H  
ATOM   1763 3HB  ALA A 117      14.225  15.449  19.754  1.00  0.87           H  
ATOM   1764  N   GLY A 118      17.242  13.179  20.210  1.00  0.86           N  
ATOM   1765  CA  GLY A 118      17.435  11.933  20.928  1.00  0.86           C  
ATOM   1766  C   GLY A 118      17.862  10.766  20.034  1.00  0.86           C  
ATOM   1767  O   GLY A 118      18.105   9.669  20.544  1.00  0.86           O  
ATOM   1768  H   GLY A 118      18.036  13.809  20.173  1.00  0.86           H  
ATOM   1769 1HA  GLY A 118      18.191  12.087  21.698  1.00  0.86           H  
ATOM   1770 2HA  GLY A 118      16.512  11.673  21.442  1.00  0.86           H  
ATOM   1771  N   GLY A 119      17.966  10.990  18.717  1.00  0.82           N  
ATOM   1772  CA  GLY A 119      18.314   9.901  17.811  1.00  0.82           C  
ATOM   1773  C   GLY A 119      19.647  10.027  17.072  1.00  0.82           C  
ATOM   1774  O   GLY A 119      20.497  10.870  17.406  1.00  0.82           O  
ATOM   1775  H   GLY A 119      17.761  11.909  18.322  1.00  0.82           H  
ATOM   1776 1HA  GLY A 119      18.307   8.964  18.366  1.00  0.82           H  
ATOM   1777 2HA  GLY A 119      17.518   9.808  17.072  1.00  0.82           H  
ATOM   1778  N   THR A 120      19.787   9.162  16.052  1.00  0.77           N  
ATOM   1779  CA  THR A 120      20.973   9.065  15.201  1.00  0.77           C  
ATOM   1780  C   THR A 120      20.697   9.487  13.748  1.00  0.77           C  
ATOM   1781  O   THR A 120      19.733   9.045  13.117  1.00  0.77           O  
ATOM   1782  CB  THR A 120      21.553   7.638  15.204  1.00  0.77           C  
ATOM   1783  OG1 THR A 120      21.914   7.275  16.544  1.00  0.77           O  
ATOM   1784  CG2 THR A 120      22.804   7.588  14.326  1.00  0.77           C  
ATOM   1785  H   THR A 120      19.015   8.505  15.925  1.00  0.77           H  
ATOM   1786  HA  THR A 120      21.723   9.728  15.606  1.00  0.77           H  
ATOM   1787  HB  THR A 120      20.809   6.935  14.829  1.00  0.77           H  
ATOM   1788  HG1 THR A 120      21.113   7.153  17.068  1.00  0.77           H  
ATOM   1789 1HG2 THR A 120      23.213   6.582  14.344  1.00  0.77           H  
ATOM   1790 2HG2 THR A 120      22.552   7.852  13.301  1.00  0.77           H  
ATOM   1791 3HG2 THR A 120      23.548   8.293  14.709  1.00  0.77           H  
ATOM   1792  N   VAL A 121      21.570  10.355  13.255  1.00  0.72           N  
ATOM   1793  CA  VAL A 121      21.541  10.975  11.927  1.00  0.72           C  
ATOM   1794  C   VAL A 121      22.855  10.909  11.155  1.00  0.72           C  
ATOM   1795  O   VAL A 121      23.923  10.966  11.752  1.00  0.72           O  
ATOM   1796  CB  VAL A 121      21.135  12.461  12.077  1.00  0.72           C  
ATOM   1797  CG1 VAL A 121      21.288  13.238  10.772  1.00  0.72           C  
ATOM   1798  CG2 VAL A 121      19.671  12.558  12.527  1.00  0.72           C  
ATOM   1799  H   VAL A 121      22.321  10.633  13.891  1.00  0.72           H  
ATOM   1800  HA  VAL A 121      20.777  10.466  11.337  1.00  0.72           H  
ATOM   1801  HB  VAL A 121      21.766  12.921  12.808  1.00  0.72           H  
ATOM   1802 1HG1 VAL A 121      20.998  14.267  10.941  1.00  0.72           H  
ATOM   1803 2HG1 VAL A 121      22.319  13.221  10.451  1.00  0.72           H  
ATOM   1804 3HG1 VAL A 121      20.668  12.805  10.002  1.00  0.72           H  
ATOM   1805 1HG2 VAL A 121      19.398  13.608  12.644  1.00  0.72           H  
ATOM   1806 2HG2 VAL A 121      19.030  12.096  11.775  1.00  0.72           H  
ATOM   1807 3HG2 VAL A 121      19.538  12.048  13.478  1.00  0.72           H  
ATOM   1808  N   THR A 122      22.790  10.699   9.848  1.00  0.69           N  
ATOM   1809  CA  THR A 122      24.002  10.834   9.047  1.00  0.69           C  
ATOM   1810  C   THR A 122      23.772  12.069   8.184  1.00  0.69           C  
ATOM   1811  O   THR A 122      22.638  12.368   7.814  1.00  0.69           O  
ATOM   1812  CB  THR A 122      24.351   9.605   8.211  1.00  0.69           C  
ATOM   1813  OG1 THR A 122      25.567   9.858   7.516  1.00  0.69           O  
ATOM   1814  CG2 THR A 122      23.297   9.316   7.262  1.00  0.69           C  
ATOM   1815  H   THR A 122      21.890  10.549   9.395  1.00  0.69           H  
ATOM   1816  HA  THR A 122      24.855  11.034   9.696  1.00  0.69           H  
ATOM   1817  HB  THR A 122      24.499   8.747   8.866  1.00  0.69           H  
ATOM   1818  HG1 THR A 122      25.961   9.000   7.246  1.00  0.69           H  
ATOM   1819 1HG2 THR A 122      23.576   8.452   6.672  1.00  0.69           H  
ATOM   1820 2HG2 THR A 122      22.376   9.116   7.784  1.00  0.69           H  
ATOM   1821 3HG2 THR A 122      23.175  10.173   6.630  1.00  0.69           H  
ATOM   1822  N   VAL A 123      24.827  12.813   7.914  1.00  0.67           N  
ATOM   1823  CA  VAL A 123      24.686  14.082   7.206  1.00  0.67           C  
ATOM   1824  C   VAL A 123      25.970  14.391   6.432  1.00  0.67           C  
ATOM   1825  O   VAL A 123      27.021  13.802   6.711  1.00  0.67           O  
ATOM   1826  CB  VAL A 123      24.334  15.187   8.234  1.00  0.67           C  
ATOM   1827  CG1 VAL A 123      25.511  15.496   9.102  1.00  0.67           C  
ATOM   1828  CG2 VAL A 123      23.809  16.400   7.560  1.00  0.67           C  
ATOM   1829  H   VAL A 123      25.734  12.491   8.220  1.00  0.67           H  
ATOM   1830  HA  VAL A 123      23.863  14.000   6.493  1.00  0.67           H  
ATOM   1831  HB  VAL A 123      23.555  14.804   8.891  1.00  0.67           H  
ATOM   1832 1HG1 VAL A 123      25.232  16.241   9.841  1.00  0.67           H  
ATOM   1833 2HG1 VAL A 123      25.833  14.587   9.603  1.00  0.67           H  
ATOM   1834 3HG1 VAL A 123      26.316  15.886   8.477  1.00  0.67           H  
ATOM   1835 1HG2 VAL A 123      23.542  17.130   8.287  1.00  0.67           H  
ATOM   1836 2HG2 VAL A 123      24.547  16.816   6.910  1.00  0.67           H  
ATOM   1837 3HG2 VAL A 123      22.934  16.126   6.992  1.00  0.67           H  
ATOM   1838  N   HIS A 124      25.889  15.228   5.398  1.00  0.67           N  
ATOM   1839  CA  HIS A 124      27.095  15.597   4.659  1.00  0.67           C  
ATOM   1840  C   HIS A 124      28.101  16.152   5.659  1.00  0.67           C  
ATOM   1841  O   HIS A 124      27.725  17.001   6.468  1.00  0.67           O  
ATOM   1842  CB  HIS A 124      26.790  16.684   3.616  1.00  0.67           C  
ATOM   1843  CG  HIS A 124      27.914  16.999   2.679  1.00  0.67           C  
ATOM   1844  ND1 HIS A 124      29.029  17.752   3.046  1.00  0.67           N  
ATOM   1845  CD2 HIS A 124      28.099  16.654   1.383  1.00  0.67           C  
ATOM   1846  CE1 HIS A 124      29.842  17.850   1.998  1.00  0.67           C  
ATOM   1847  NE2 HIS A 124      29.299  17.192   0.983  1.00  0.67           N  
ATOM   1848  H   HIS A 124      24.990  15.650   5.149  1.00  0.67           H  
ATOM   1849  HA  HIS A 124      27.479  14.730   4.141  1.00  0.67           H  
ATOM   1850 1HB  HIS A 124      25.940  16.372   3.014  1.00  0.67           H  
ATOM   1851 2HB  HIS A 124      26.497  17.603   4.126  1.00  0.67           H  
ATOM   1852  HD2 HIS A 124      27.416  16.059   0.775  1.00  0.67           H  
ATOM   1853  HE1 HIS A 124      30.793  18.376   1.967  1.00  0.67           H  
ATOM   1854  HE2 HIS A 124      29.698  17.098   0.057  1.00  0.67           H  
ATOM   1855  N   PRO A 125      29.397  15.777   5.606  1.00  0.68           N  
ATOM   1856  CA  PRO A 125      30.428  16.237   6.516  1.00  0.68           C  
ATOM   1857  C   PRO A 125      30.441  17.734   6.801  1.00  0.68           C  
ATOM   1858  O   PRO A 125      30.622  18.134   7.955  1.00  0.68           O  
ATOM   1859  CB  PRO A 125      31.700  15.815   5.777  1.00  0.68           C  
ATOM   1860  CG  PRO A 125      31.295  14.553   5.048  1.00  0.68           C  
ATOM   1861  CD  PRO A 125      29.884  14.797   4.593  1.00  0.68           C  
ATOM   1862  HA  PRO A 125      30.356  15.670   7.439  1.00  0.68           H  
ATOM   1863 1HB  PRO A 125      32.022  16.619   5.095  1.00  0.68           H  
ATOM   1864 2HB  PRO A 125      32.516  15.654   6.494  1.00  0.68           H  
ATOM   1865 1HG  PRO A 125      31.981  14.364   4.209  1.00  0.68           H  
ATOM   1866 2HG  PRO A 125      31.372  13.687   5.723  1.00  0.68           H  
ATOM   1867 1HD  PRO A 125      29.871  15.199   3.582  1.00  0.68           H  
ATOM   1868 2HD  PRO A 125      29.350  13.846   4.675  1.00  0.68           H  
ATOM   1869  N   GLU A 126      30.157  18.579   5.809  1.00  0.70           N  
ATOM   1870  CA  GLU A 126      30.203  20.016   6.081  1.00  0.70           C  
ATOM   1871  C   GLU A 126      29.157  20.475   7.092  1.00  0.70           C  
ATOM   1872  O   GLU A 126      29.370  21.448   7.812  1.00  0.70           O  
ATOM   1873  CB  GLU A 126      30.091  20.834   4.791  1.00  0.70           C  
ATOM   1874  CG  GLU A 126      31.341  20.762   3.899  1.00  0.70           C  
ATOM   1875  CD  GLU A 126      31.227  21.555   2.607  1.00  0.70           C  
ATOM   1876  OE1 GLU A 126      30.174  22.081   2.335  1.00  0.70           O  
ATOM   1877  OE2 GLU A 126      32.205  21.630   1.898  1.00  0.70           O  
ATOM   1878  H   GLU A 126      29.921  18.250   4.869  1.00  0.70           H  
ATOM   1879  HA  GLU A 126      31.181  20.236   6.510  1.00  0.70           H  
ATOM   1880 1HB  GLU A 126      29.239  20.480   4.210  1.00  0.70           H  
ATOM   1881 2HB  GLU A 126      29.909  21.880   5.038  1.00  0.70           H  
ATOM   1882 1HG  GLU A 126      32.184  21.154   4.467  1.00  0.70           H  
ATOM   1883 2HG  GLU A 126      31.555  19.724   3.680  1.00  0.70           H  
ATOM   1884  N   ALA A 127      28.004  19.810   7.102  1.00  0.72           N  
ATOM   1885  CA  ALA A 127      26.879  20.169   7.951  1.00  0.72           C  
ATOM   1886  C   ALA A 127      26.921  19.490   9.313  1.00  0.72           C  
ATOM   1887  O   ALA A 127      26.065  19.764  10.164  1.00  0.72           O  
ATOM   1888  CB  ALA A 127      25.589  19.811   7.250  1.00  0.72           C  
ATOM   1889  H   ALA A 127      27.920  18.972   6.532  1.00  0.72           H  
ATOM   1890  HA  ALA A 127      26.910  21.247   8.116  1.00  0.72           H  
ATOM   1891 1HB  ALA A 127      24.740  20.097   7.865  1.00  0.72           H  
ATOM   1892 2HB  ALA A 127      25.536  20.325   6.293  1.00  0.72           H  
ATOM   1893 3HB  ALA A 127      25.582  18.748   7.088  1.00  0.72           H  
ATOM   1894  N   ARG A 128      27.920  18.641   9.567  1.00  0.76           N  
ATOM   1895  CA  ARG A 128      27.938  17.931  10.842  1.00  0.76           C  
ATOM   1896  C   ARG A 128      28.049  18.915  11.995  1.00  0.76           C  
ATOM   1897  O   ARG A 128      27.456  18.727  13.062  1.00  0.76           O  
ATOM   1898  CB  ARG A 128      29.084  16.937  10.895  1.00  0.76           C  
ATOM   1899  CG  ARG A 128      28.916  15.724   9.993  1.00  0.76           C  
ATOM   1900  CD  ARG A 128      30.059  14.801  10.086  1.00  0.76           C  
ATOM   1901  NE  ARG A 128      29.883  13.614   9.248  1.00  0.76           N  
ATOM   1902  CZ  ARG A 128      30.790  12.620   9.151  1.00  0.76           C  
ATOM   1903  NH1 ARG A 128      31.912  12.688   9.835  1.00  0.76           N  
ATOM   1904  NH2 ARG A 128      30.564  11.572   8.383  1.00  0.76           N  
ATOM   1905  H   ARG A 128      28.663  18.469   8.883  1.00  0.76           H  
ATOM   1906  HA  ARG A 128      27.005  17.381  10.943  1.00  0.76           H  
ATOM   1907 1HB  ARG A 128      30.003  17.438  10.589  1.00  0.76           H  
ATOM   1908 2HB  ARG A 128      29.222  16.587  11.917  1.00  0.76           H  
ATOM   1909 1HG  ARG A 128      28.055  15.172  10.254  1.00  0.76           H  
ATOM   1910 2HG  ARG A 128      28.800  16.069   8.974  1.00  0.76           H  
ATOM   1911 1HD  ARG A 128      30.966  15.315   9.767  1.00  0.76           H  
ATOM   1912 2HD  ARG A 128      30.173  14.473  11.119  1.00  0.76           H  
ATOM   1913  HE  ARG A 128      29.022  13.530   8.706  1.00  0.76           H  
ATOM   1914 1HH1 ARG A 128      32.093  13.480  10.433  1.00  0.76           H  
ATOM   1915 2HH1 ARG A 128      32.589  11.932   9.775  1.00  0.76           H  
ATOM   1916 1HH2 ARG A 128      29.701  11.496   7.862  1.00  0.76           H  
ATOM   1917 2HH2 ARG A 128      31.255  10.833   8.328  1.00  0.76           H  
ATOM   1918  N   ARG A 129      28.767  20.009  11.749  1.00  0.81           N  
ATOM   1919  CA  ARG A 129      28.973  21.051  12.736  1.00  0.81           C  
ATOM   1920  C   ARG A 129      27.669  21.720  13.162  1.00  0.81           C  
ATOM   1921  O   ARG A 129      27.622  22.312  14.237  1.00  0.81           O  
ATOM   1922  CB  ARG A 129      29.908  22.118  12.191  1.00  0.81           C  
ATOM   1923  CG  ARG A 129      29.327  22.928  11.031  1.00  0.81           C  
ATOM   1924  CD  ARG A 129      30.315  23.873  10.452  1.00  0.81           C  
ATOM   1925  NE  ARG A 129      29.756  24.610   9.327  1.00  0.81           N  
ATOM   1926  CZ  ARG A 129      30.405  25.573   8.642  1.00  0.81           C  
ATOM   1927  NH1 ARG A 129      31.634  25.907   8.978  1.00  0.81           N  
ATOM   1928  NH2 ARG A 129      29.810  26.184   7.632  1.00  0.81           N  
ATOM   1929  H   ARG A 129      29.200  20.107  10.840  1.00  0.81           H  
ATOM   1930  HA  ARG A 129      29.432  20.601  13.616  1.00  0.81           H  
ATOM   1931 1HB  ARG A 129      30.171  22.814  12.985  1.00  0.81           H  
ATOM   1932 2HB  ARG A 129      30.828  21.652  11.840  1.00  0.81           H  
ATOM   1933 1HG  ARG A 129      28.990  22.251  10.244  1.00  0.81           H  
ATOM   1934 2HG  ARG A 129      28.478  23.518  11.382  1.00  0.81           H  
ATOM   1935 1HD  ARG A 129      30.622  24.588  11.211  1.00  0.81           H  
ATOM   1936 2HD  ARG A 129      31.182  23.317  10.098  1.00  0.81           H  
ATOM   1937  HE  ARG A 129      28.806  24.376   9.040  1.00  0.81           H  
ATOM   1938 1HH1 ARG A 129      32.089  25.439   9.748  1.00  0.81           H  
ATOM   1939 2HH1 ARG A 129      32.120  26.628   8.465  1.00  0.81           H  
ATOM   1940 1HH2 ARG A 129      28.865  25.924   7.375  1.00  0.81           H  
ATOM   1941 2HH2 ARG A 129      30.296  26.905   7.119  1.00  0.81           H  
ATOM   1942  N   ASP A 130      26.622  21.649  12.320  1.00  0.88           N  
ATOM   1943  CA  ASP A 130      25.342  22.250  12.652  1.00  0.88           C  
ATOM   1944  C   ASP A 130      24.419  21.222  13.275  1.00  0.88           C  
ATOM   1945  O   ASP A 130      23.697  21.522  14.229  1.00  0.88           O  
ATOM   1946  CB  ASP A 130      24.682  22.885  11.431  1.00  0.88           C  
ATOM   1947  CG  ASP A 130      25.439  24.101  10.872  1.00  0.88           C  
ATOM   1948  OD1 ASP A 130      25.679  25.043  11.624  1.00  0.88           O  
ATOM   1949  OD2 ASP A 130      25.765  24.088   9.712  1.00  0.88           O  
ATOM   1950  H   ASP A 130      26.692  21.120  11.456  1.00  0.88           H  
ATOM   1951  HA  ASP A 130      25.510  23.032  13.375  1.00  0.88           H  
ATOM   1952 1HB  ASP A 130      24.611  22.128  10.649  1.00  0.88           H  
ATOM   1953 2HB  ASP A 130      23.668  23.185  11.685  1.00  0.88           H  
ATOM   1954  N   LEU A 131      24.503  19.975  12.813  1.00  0.98           N  
ATOM   1955  CA  LEU A 131      23.613  18.950  13.348  1.00  0.98           C  
ATOM   1956  C   LEU A 131      23.878  18.695  14.827  1.00  0.98           C  
ATOM   1957  O   LEU A 131      22.960  18.389  15.588  1.00  0.98           O  
ATOM   1958  CB  LEU A 131      23.757  17.644  12.583  1.00  0.98           C  
ATOM   1959  CG  LEU A 131      22.772  17.405  11.432  1.00  0.98           C  
ATOM   1960  CD1 LEU A 131      21.382  17.223  11.992  1.00  0.98           C  
ATOM   1961  CD2 LEU A 131      22.808  18.566  10.519  1.00  0.98           C  
ATOM   1962  H   LEU A 131      25.139  19.762  12.044  1.00  0.98           H  
ATOM   1963  HA  LEU A 131      22.598  19.291  13.217  1.00  0.98           H  
ATOM   1964 1HB  LEU A 131      24.756  17.619  12.157  1.00  0.98           H  
ATOM   1965 2HB  LEU A 131      23.656  16.841  13.300  1.00  0.98           H  
ATOM   1966  HG  LEU A 131      23.042  16.498  10.892  1.00  0.98           H  
ATOM   1967 1HD1 LEU A 131      20.674  17.055  11.189  1.00  0.98           H  
ATOM   1968 2HD1 LEU A 131      21.380  16.370  12.656  1.00  0.98           H  
ATOM   1969 3HD1 LEU A 131      21.094  18.114  12.540  1.00  0.98           H  
ATOM   1970 1HD2 LEU A 131      22.102  18.401   9.705  1.00  0.98           H  
ATOM   1971 2HD2 LEU A 131      22.531  19.459  11.073  1.00  0.98           H  
ATOM   1972 3HD2 LEU A 131      23.810  18.684  10.118  1.00  0.98           H  
ATOM   1973  N   LEU A 132      25.121  18.904  15.243  1.00  1.09           N  
ATOM   1974  CA  LEU A 132      25.509  18.711  16.629  1.00  1.09           C  
ATOM   1975  C   LEU A 132      25.297  19.929  17.548  1.00  1.09           C  
ATOM   1976  O   LEU A 132      25.478  19.811  18.759  1.00  1.09           O  
ATOM   1977  CB  LEU A 132      26.991  18.339  16.673  1.00  1.09           C  
ATOM   1978  CG  LEU A 132      27.352  17.040  16.006  1.00  1.09           C  
ATOM   1979  CD1 LEU A 132      28.855  16.869  16.012  1.00  1.09           C  
ATOM   1980  CD2 LEU A 132      26.661  15.897  16.731  1.00  1.09           C  
ATOM   1981  H   LEU A 132      25.839  19.137  14.552  1.00  1.09           H  
ATOM   1982  HA  LEU A 132      24.926  17.880  17.024  1.00  1.09           H  
ATOM   1983 1HB  LEU A 132      27.556  19.133  16.176  1.00  1.09           H  
ATOM   1984 2HB  LEU A 132      27.307  18.287  17.714  1.00  1.09           H  
ATOM   1985  HG  LEU A 132      27.027  17.069  14.982  1.00  1.09           H  
ATOM   1986 1HD1 LEU A 132      29.117  15.936  15.516  1.00  1.09           H  
ATOM   1987 2HD1 LEU A 132      29.310  17.705  15.478  1.00  1.09           H  
ATOM   1988 3HD1 LEU A 132      29.216  16.849  17.037  1.00  1.09           H  
ATOM   1989 1HD2 LEU A 132      26.914  14.955  16.262  1.00  1.09           H  
ATOM   1990 2HD2 LEU A 132      26.983  15.871  17.771  1.00  1.09           H  
ATOM   1991 3HD2 LEU A 132      25.584  16.050  16.688  1.00  1.09           H  
ATOM   1992  N   LYS A 133      24.887  21.088  17.020  1.00  1.16           N  
ATOM   1993  CA  LYS A 133      24.789  22.294  17.863  1.00  1.16           C  
ATOM   1994  C   LYS A 133      23.827  22.216  19.035  1.00  1.16           C  
ATOM   1995  O   LYS A 133      24.066  22.833  20.072  1.00  1.16           O  
ATOM   1996  CB  LYS A 133      24.448  23.524  17.024  1.00  1.16           C  
ATOM   1997  CG  LYS A 133      25.595  24.009  16.200  1.00  1.16           C  
ATOM   1998  CD  LYS A 133      25.232  25.183  15.291  1.00  1.16           C  
ATOM   1999  CE  LYS A 133      26.470  25.673  14.517  1.00  1.16           C  
ATOM   2000  NZ  LYS A 133      26.129  26.679  13.484  1.00  1.16           N  
ATOM   2001  H   LYS A 133      24.658  21.156  16.028  1.00  1.16           H  
ATOM   2002  HA  LYS A 133      25.780  22.466  18.285  1.00  1.16           H  
ATOM   2003 1HB  LYS A 133      23.630  23.280  16.340  1.00  1.16           H  
ATOM   2004 2HB  LYS A 133      24.114  24.334  17.670  1.00  1.16           H  
ATOM   2005 1HG  LYS A 133      26.416  24.303  16.851  1.00  1.16           H  
ATOM   2006 2HG  LYS A 133      25.919  23.186  15.608  1.00  1.16           H  
ATOM   2007 1HD  LYS A 133      24.470  24.868  14.572  1.00  1.16           H  
ATOM   2008 2HD  LYS A 133      24.833  26.001  15.884  1.00  1.16           H  
ATOM   2009 1HE  LYS A 133      27.167  26.117  15.223  1.00  1.16           H  
ATOM   2010 2HE  LYS A 133      26.953  24.828  14.031  1.00  1.16           H  
ATOM   2011 1HZ  LYS A 133      26.962  26.957  13.001  1.00  1.16           H  
ATOM   2012 2HZ  LYS A 133      25.493  26.229  12.802  1.00  1.16           H  
ATOM   2013 3HZ  LYS A 133      25.687  27.479  13.892  1.00  1.16           H  
ATOM   2014  N   GLY A 134      22.730  21.488  18.888  1.00  1.18           N  
ATOM   2015  CA  GLY A 134      21.774  21.408  19.983  1.00  1.18           C  
ATOM   2016  C   GLY A 134      22.110  20.297  20.975  1.00  1.18           C  
ATOM   2017  O   GLY A 134      21.382  20.099  21.945  1.00  1.18           O  
ATOM   2018  H   GLY A 134      22.573  20.994  18.022  1.00  1.18           H  
ATOM   2019 1HA  GLY A 134      21.747  22.364  20.507  1.00  1.18           H  
ATOM   2020 2HA  GLY A 134      20.778  21.245  19.576  1.00  1.18           H  
ATOM   2021  N   ASN A 135      23.161  19.514  20.685  1.00  1.13           N  
ATOM   2022  CA  ASN A 135      23.603  18.360  21.482  1.00  1.13           C  
ATOM   2023  C   ASN A 135      22.554  17.236  21.621  1.00  1.13           C  
ATOM   2024  O   ASN A 135      22.760  16.280  22.367  1.00  1.13           O  
ATOM   2025  CB  ASN A 135      24.056  18.812  22.861  1.00  1.13           C  
ATOM   2026  CG  ASN A 135      25.264  19.717  22.819  1.00  1.13           C  
ATOM   2027  OD1 ASN A 135      26.231  19.466  22.089  1.00  1.13           O  
ATOM   2028  ND2 ASN A 135      25.222  20.774  23.594  1.00  1.13           N  
ATOM   2029  H   ASN A 135      23.747  19.749  19.885  1.00  1.13           H  
ATOM   2030  HA  ASN A 135      24.466  17.925  20.973  1.00  1.13           H  
ATOM   2031 1HB  ASN A 135      23.250  19.326  23.377  1.00  1.13           H  
ATOM   2032 2HB  ASN A 135      24.305  17.934  23.456  1.00  1.13           H  
ATOM   2033 1HD2 ASN A 135      25.991  21.414  23.607  1.00  1.13           H  
ATOM   2034 2HD2 ASN A 135      24.420  20.942  24.167  1.00  1.13           H  
ATOM   2035  N   ARG A 136      21.447  17.336  20.882  1.00  1.03           N  
ATOM   2036  CA  ARG A 136      20.370  16.354  20.911  1.00  1.03           C  
ATOM   2037  C   ARG A 136      20.490  15.284  19.835  1.00  1.03           C  
ATOM   2038  O   ARG A 136      19.714  14.333  19.813  1.00  1.03           O  
ATOM   2039  CB  ARG A 136      19.025  17.046  20.781  1.00  1.03           C  
ATOM   2040  CG  ARG A 136      18.648  17.956  21.942  1.00  1.03           C  
ATOM   2041  CD  ARG A 136      17.355  18.667  21.714  1.00  1.03           C  
ATOM   2042  NE  ARG A 136      17.435  19.627  20.619  1.00  1.03           N  
ATOM   2043  CZ  ARG A 136      16.371  20.249  20.065  1.00  1.03           C  
ATOM   2044  NH1 ARG A 136      15.156  19.996  20.508  1.00  1.03           N  
ATOM   2045  NH2 ARG A 136      16.548  21.116  19.081  1.00  1.03           N  
ATOM   2046  H   ARG A 136      21.342  18.148  20.296  1.00  1.03           H  
ATOM   2047  HA  ARG A 136      20.397  15.860  21.883  1.00  1.03           H  
ATOM   2048 1HB  ARG A 136      19.002  17.635  19.866  1.00  1.03           H  
ATOM   2049 2HB  ARG A 136      18.250  16.297  20.710  1.00  1.03           H  
ATOM   2050 1HG  ARG A 136      18.552  17.359  22.847  1.00  1.03           H  
ATOM   2051 2HG  ARG A 136      19.417  18.697  22.086  1.00  1.03           H  
ATOM   2052 1HD  ARG A 136      16.579  17.950  21.481  1.00  1.03           H  
ATOM   2053 2HD  ARG A 136      17.084  19.209  22.618  1.00  1.03           H  
ATOM   2054  HE  ARG A 136      18.353  19.851  20.260  1.00  1.03           H  
ATOM   2055 1HH1 ARG A 136      15.019  19.336  21.261  1.00  1.03           H  
ATOM   2056 2HH1 ARG A 136      14.364  20.472  20.102  1.00  1.03           H  
ATOM   2057 1HH2 ARG A 136      17.478  21.315  18.746  1.00  1.03           H  
ATOM   2058 2HH2 ARG A 136      15.752  21.581  18.662  1.00  1.03           H  
ATOM   2059  N   ILE A 137      21.428  15.460  18.915  1.00  0.91           N  
ATOM   2060  CA  ILE A 137      21.594  14.523  17.804  1.00  0.91           C  
ATOM   2061  C   ILE A 137      22.968  13.888  17.778  1.00  0.91           C  
ATOM   2062  O   ILE A 137      23.986  14.572  17.882  1.00  0.91           O  
ATOM   2063  CB  ILE A 137      21.306  15.191  16.439  1.00  0.91           C  
ATOM   2064  CG1 ILE A 137      19.840  15.654  16.383  1.00  0.91           C  
ATOM   2065  CG2 ILE A 137      21.638  14.238  15.284  1.00  0.91           C  
ATOM   2066  CD1 ILE A 137      19.506  16.481  15.171  1.00  0.91           C  
ATOM   2067  H   ILE A 137      22.044  16.254  18.992  1.00  0.91           H  
ATOM   2068  HA  ILE A 137      20.870  13.716  17.922  1.00  0.91           H  
ATOM   2069  HB  ILE A 137      21.925  16.084  16.340  1.00  0.91           H  
ATOM   2070 1HG1 ILE A 137      19.201  14.777  16.398  1.00  0.91           H  
ATOM   2071 2HG1 ILE A 137      19.624  16.253  17.261  1.00  0.91           H  
ATOM   2072 1HG2 ILE A 137      21.438  14.736  14.347  1.00  0.91           H  
ATOM   2073 2HG2 ILE A 137      22.688  13.960  15.320  1.00  0.91           H  
ATOM   2074 3HG2 ILE A 137      21.022  13.338  15.360  1.00  0.91           H  
ATOM   2075 1HD1 ILE A 137      18.458  16.767  15.207  1.00  0.91           H  
ATOM   2076 2HD1 ILE A 137      20.135  17.373  15.159  1.00  0.91           H  
ATOM   2077 3HD1 ILE A 137      19.688  15.896  14.274  1.00  0.91           H  
ATOM   2078  N   THR A 138      22.985  12.568  17.646  1.00  0.81           N  
ATOM   2079  CA  THR A 138      24.216  11.811  17.541  1.00  0.81           C  
ATOM   2080  C   THR A 138      24.473  11.545  16.073  1.00  0.81           C  
ATOM   2081  O   THR A 138      23.554  11.145  15.356  1.00  0.81           O  
ATOM   2082  CB  THR A 138      24.116  10.475  18.300  1.00  0.81           C  
ATOM   2083  OG1 THR A 138      23.880  10.728  19.693  1.00  0.81           O  
ATOM   2084  CG2 THR A 138      25.393   9.662  18.127  1.00  0.81           C  
ATOM   2085  H   THR A 138      22.099  12.059  17.588  1.00  0.81           H  
ATOM   2086  HA  THR A 138      25.042  12.399  17.942  1.00  0.81           H  
ATOM   2087  HB  THR A 138      23.275   9.899  17.902  1.00  0.81           H  
ATOM   2088  HG1 THR A 138      22.989  11.075  19.805  1.00  0.81           H  
ATOM   2089 1HG2 THR A 138      25.297   8.720  18.665  1.00  0.81           H  
ATOM   2090 2HG2 THR A 138      25.559   9.454  17.069  1.00  0.81           H  
ATOM   2091 3HG2 THR A 138      26.238  10.222  18.523  1.00  0.81           H  
ATOM   2092  N   LEU A 139      25.682  11.805  15.606  1.00  0.74           N  
ATOM   2093  CA  LEU A 139      25.935  11.552  14.204  1.00  0.74           C  
ATOM   2094  C   LEU A 139      26.672  10.248  13.950  1.00  0.74           C  
ATOM   2095  O   LEU A 139      27.575   9.862  14.697  1.00  0.74           O  
ATOM   2096  CB  LEU A 139      26.661  12.734  13.568  1.00  0.74           C  
ATOM   2097  CG  LEU A 139      25.849  14.050  13.572  1.00  0.74           C  
ATOM   2098  CD1 LEU A 139      26.677  15.123  13.011  1.00  0.74           C  
ATOM   2099  CD2 LEU A 139      24.593  13.865  12.749  1.00  0.74           C  
ATOM   2100  H   LEU A 139      26.409  12.152  16.215  1.00  0.74           H  
ATOM   2101  HA  LEU A 139      24.978  11.485  13.716  1.00  0.74           H  
ATOM   2102 1HB  LEU A 139      27.594  12.906  14.097  1.00  0.74           H  
ATOM   2103 2HB  LEU A 139      26.888  12.480  12.528  1.00  0.74           H  
ATOM   2104  HG  LEU A 139      25.573  14.308  14.582  1.00  0.74           H  
ATOM   2105 1HD1 LEU A 139      26.133  16.050  13.009  1.00  0.74           H  
ATOM   2106 2HD1 LEU A 139      27.582  15.237  13.596  1.00  0.74           H  
ATOM   2107 3HD1 LEU A 139      26.922  14.847  12.021  1.00  0.74           H  
ATOM   2108 1HD2 LEU A 139      24.009  14.757  12.739  1.00  0.74           H  
ATOM   2109 2HD2 LEU A 139      24.854  13.595  11.726  1.00  0.74           H  
ATOM   2110 3HD2 LEU A 139      24.016  13.066  13.196  1.00  0.74           H  
ATOM   2111  N   SER A 140      26.254   9.589  12.880  1.00  0.70           N  
ATOM   2112  CA  SER A 140      26.823   8.345  12.377  1.00  0.70           C  
ATOM   2113  C   SER A 140      27.701   8.586  11.165  1.00  0.70           C  
ATOM   2114  O   SER A 140      27.480   9.526  10.405  1.00  0.70           O  
ATOM   2115  CB  SER A 140      25.737   7.349  12.023  1.00  0.70           C  
ATOM   2116  OG  SER A 140      26.279   6.193  11.411  1.00  0.70           O  
ATOM   2117  H   SER A 140      25.477  10.009  12.372  1.00  0.70           H  
ATOM   2118  HA  SER A 140      27.445   7.912  13.161  1.00  0.70           H  
ATOM   2119 1HB  SER A 140      25.217   7.064  12.926  1.00  0.70           H  
ATOM   2120 2HB  SER A 140      25.008   7.819  11.357  1.00  0.70           H  
ATOM   2121  HG  SER A 140      25.547   5.565  11.347  1.00  0.70           H  
ATOM   2122  N   ASP A 141      28.690   7.720  10.985  1.00  0.68           N  
ATOM   2123  CA  ASP A 141      29.563   7.780   9.820  1.00  0.68           C  
ATOM   2124  C   ASP A 141      29.047   6.921   8.659  1.00  0.68           C  
ATOM   2125  O   ASP A 141      29.688   6.841   7.608  1.00  0.68           O  
ATOM   2126  CB  ASP A 141      30.973   7.329  10.198  1.00  0.68           C  
ATOM   2127  CG  ASP A 141      31.668   8.291  11.147  1.00  0.68           C  
ATOM   2128  OD1 ASP A 141      31.530   9.477  10.961  1.00  0.68           O  
ATOM   2129  OD2 ASP A 141      32.317   7.837  12.052  1.00  0.68           O  
ATOM   2130  H   ASP A 141      28.819   6.984  11.664  1.00  0.68           H  
ATOM   2131  HA  ASP A 141      29.607   8.815   9.480  1.00  0.68           H  
ATOM   2132 1HB  ASP A 141      30.923   6.346  10.667  1.00  0.68           H  
ATOM   2133 2HB  ASP A 141      31.575   7.229   9.295  1.00  0.68           H  
ATOM   2134  N   GLY A 142      27.905   6.257   8.850  1.00  0.67           N  
ATOM   2135  CA  GLY A 142      27.348   5.413   7.798  1.00  0.67           C  
ATOM   2136  C   GLY A 142      26.806   6.257   6.648  1.00  0.67           C  
ATOM   2137  O   GLY A 142      26.383   7.395   6.841  1.00  0.67           O  
ATOM   2138  H   GLY A 142      27.406   6.342   9.734  1.00  0.67           H  
ATOM   2139 1HA  GLY A 142      28.116   4.734   7.429  1.00  0.67           H  
ATOM   2140 2HA  GLY A 142      26.546   4.800   8.211  1.00  0.67           H  
ATOM   2141  N   ALA A 143      26.776   5.689   5.438  1.00  0.67           N  
ATOM   2142  CA  ALA A 143      26.205   6.408   4.293  1.00  0.67           C  
ATOM   2143  C   ALA A 143      24.728   6.721   4.508  1.00  0.67           C  
ATOM   2144  O   ALA A 143      24.239   7.795   4.140  1.00  0.67           O  
ATOM   2145  CB  ALA A 143      26.354   5.581   3.034  1.00  0.67           C  
ATOM   2146  H   ALA A 143      27.152   4.760   5.314  1.00  0.67           H  
ATOM   2147  HA  ALA A 143      26.743   7.346   4.182  1.00  0.67           H  
ATOM   2148 1HB  ALA A 143      25.946   6.130   2.193  1.00  0.67           H  
ATOM   2149 2HB  ALA A 143      27.409   5.374   2.856  1.00  0.67           H  
ATOM   2150 3HB  ALA A 143      25.813   4.644   3.148  1.00  0.67           H  
ATOM   2151  N   VAL A 144      24.035   5.754   5.118  1.00  0.67           N  
ATOM   2152  CA  VAL A 144      22.616   5.829   5.440  1.00  0.67           C  
ATOM   2153  C   VAL A 144      22.402   5.429   6.903  1.00  0.67           C  
ATOM   2154  O   VAL A 144      22.988   4.450   7.377  1.00  0.67           O  
ATOM   2155  CB  VAL A 144      21.759   4.928   4.514  1.00  0.67           C  
ATOM   2156  CG1 VAL A 144      20.276   5.010   4.901  1.00  0.67           C  
ATOM   2157  CG2 VAL A 144      21.931   5.361   3.043  1.00  0.67           C  
ATOM   2158  H   VAL A 144      24.533   4.919   5.384  1.00  0.67           H  
ATOM   2159  HA  VAL A 144      22.292   6.851   5.306  1.00  0.67           H  
ATOM   2160  HB  VAL A 144      22.076   3.894   4.631  1.00  0.67           H  
ATOM   2161 1HG1 VAL A 144      19.697   4.368   4.244  1.00  0.67           H  
ATOM   2162 2HG1 VAL A 144      20.136   4.689   5.930  1.00  0.67           H  
ATOM   2163 3HG1 VAL A 144      19.937   6.035   4.795  1.00  0.67           H  
ATOM   2164 1HG2 VAL A 144      21.329   4.719   2.411  1.00  0.67           H  
ATOM   2165 2HG2 VAL A 144      21.604   6.387   2.929  1.00  0.67           H  
ATOM   2166 3HG2 VAL A 144      22.971   5.282   2.745  1.00  0.67           H  
ATOM   2167  N   ALA A 145      21.585   6.195   7.617  1.00  0.68           N  
ATOM   2168  CA  ALA A 145      21.251   5.900   9.010  1.00  0.68           C  
ATOM   2169  C   ALA A 145      19.751   5.761   9.159  1.00  0.68           C  
ATOM   2170  O   ALA A 145      18.980   6.390   8.429  1.00  0.68           O  
ATOM   2171  CB  ALA A 145      21.748   6.989   9.961  1.00  0.68           C  
ATOM   2172  H   ALA A 145      21.164   6.994   7.145  1.00  0.68           H  
ATOM   2173  HA  ALA A 145      21.713   4.950   9.280  1.00  0.68           H  
ATOM   2174 1HB  ALA A 145      21.487   6.726  10.987  1.00  0.68           H  
ATOM   2175 2HB  ALA A 145      22.830   7.082   9.875  1.00  0.68           H  
ATOM   2176 3HB  ALA A 145      21.285   7.935   9.707  1.00  0.68           H  
ATOM   2177  N   ARG A 146      19.328   4.960  10.127  1.00  0.68           N  
ATOM   2178  CA  ARG A 146      17.910   4.848  10.432  1.00  0.68           C  
ATOM   2179  C   ARG A 146      17.708   4.734  11.926  1.00  0.68           C  
ATOM   2180  O   ARG A 146      18.393   3.957  12.598  1.00  0.68           O  
ATOM   2181  CB  ARG A 146      17.265   3.651   9.753  1.00  0.68           C  
ATOM   2182  CG  ARG A 146      15.722   3.566   9.944  1.00  0.68           C  
ATOM   2183  CD  ARG A 146      15.097   2.425   9.180  1.00  0.68           C  
ATOM   2184  NE  ARG A 146      15.475   1.135   9.765  1.00  0.68           N  
ATOM   2185  CZ  ARG A 146      15.140  -0.091   9.295  1.00  0.68           C  
ATOM   2186  NH1 ARG A 146      14.412  -0.239   8.210  1.00  0.68           N  
ATOM   2187  NH2 ARG A 146      15.554  -1.167   9.947  1.00  0.68           N  
ATOM   2188  H   ARG A 146      19.995   4.442  10.681  1.00  0.68           H  
ATOM   2189  HA  ARG A 146      17.409   5.745  10.088  1.00  0.68           H  
ATOM   2190 1HB  ARG A 146      17.460   3.694   8.681  1.00  0.68           H  
ATOM   2191 2HB  ARG A 146      17.702   2.730  10.136  1.00  0.68           H  
ATOM   2192 1HG  ARG A 146      15.502   3.404  11.001  1.00  0.68           H  
ATOM   2193 2HG  ARG A 146      15.258   4.503   9.638  1.00  0.68           H  
ATOM   2194 1HD  ARG A 146      14.009   2.515   9.217  1.00  0.68           H  
ATOM   2195 2HD  ARG A 146      15.426   2.446   8.139  1.00  0.68           H  
ATOM   2196  HE  ARG A 146      16.034   1.168  10.606  1.00  0.68           H  
ATOM   2197 1HH1 ARG A 146      14.080   0.564   7.679  1.00  0.68           H  
ATOM   2198 2HH1 ARG A 146      14.180  -1.166   7.888  1.00  0.68           H  
ATOM   2199 1HH2 ARG A 146      16.114  -1.068  10.783  1.00  0.68           H  
ATOM   2200 2HH2 ARG A 146      15.311  -2.085   9.609  1.00  0.68           H  
ATOM   2201  N   ASP A 147      16.751   5.494  12.431  1.00  0.69           N  
ATOM   2202  CA  ASP A 147      16.428   5.497  13.844  1.00  0.69           C  
ATOM   2203  C   ASP A 147      14.924   5.669  14.003  1.00  0.69           C  
ATOM   2204  O   ASP A 147      14.378   6.748  13.759  1.00  0.69           O  
ATOM   2205  CB  ASP A 147      17.194   6.624  14.530  1.00  0.69           C  
ATOM   2206  CG  ASP A 147      17.066   6.645  16.017  1.00  0.69           C  
ATOM   2207  OD1 ASP A 147      16.304   5.906  16.579  1.00  0.69           O  
ATOM   2208  OD2 ASP A 147      17.790   7.405  16.601  1.00  0.69           O  
ATOM   2209  H   ASP A 147      16.252   6.126  11.803  1.00  0.69           H  
ATOM   2210  HA  ASP A 147      16.719   4.542  14.280  1.00  0.69           H  
ATOM   2211 1HB  ASP A 147      18.254   6.544  14.271  1.00  0.69           H  
ATOM   2212 2HB  ASP A 147      16.843   7.581  14.136  1.00  0.69           H  
ATOM   2213  N   GLY A 148      14.237   4.593  14.367  1.00  0.69           N  
ATOM   2214  CA  GLY A 148      12.790   4.652  14.413  1.00  0.69           C  
ATOM   2215  C   GLY A 148      12.290   4.935  13.009  1.00  0.69           C  
ATOM   2216  O   GLY A 148      12.628   4.205  12.077  1.00  0.69           O  
ATOM   2217  H   GLY A 148      14.726   3.740  14.597  1.00  0.69           H  
ATOM   2218 1HA  GLY A 148      12.388   3.705  14.775  1.00  0.69           H  
ATOM   2219 2HA  GLY A 148      12.469   5.436  15.097  1.00  0.69           H  
ATOM   2220  N   ASN A 149      11.502   5.996  12.857  1.00  0.68           N  
ATOM   2221  CA  ASN A 149      10.943   6.361  11.562  1.00  0.68           C  
ATOM   2222  C   ASN A 149      11.742   7.447  10.836  1.00  0.68           C  
ATOM   2223  O   ASN A 149      11.274   7.995   9.833  1.00  0.68           O  
ATOM   2224  CB  ASN A 149       9.506   6.799  11.730  1.00  0.68           C  
ATOM   2225  CG  ASN A 149       8.599   5.669  12.133  1.00  0.68           C  
ATOM   2226  OD1 ASN A 149       8.738   4.533  11.665  1.00  0.68           O  
ATOM   2227  ND2 ASN A 149       7.674   5.957  13.006  1.00  0.68           N  
ATOM   2228  H   ASN A 149      11.283   6.561  13.665  1.00  0.68           H  
ATOM   2229  HA  ASN A 149      10.957   5.477  10.920  1.00  0.68           H  
ATOM   2230 1HB  ASN A 149       9.448   7.589  12.476  1.00  0.68           H  
ATOM   2231 2HB  ASN A 149       9.150   7.207  10.801  1.00  0.68           H  
ATOM   2232 1HD2 ASN A 149       7.038   5.247  13.311  1.00  0.68           H  
ATOM   2233 2HD2 ASN A 149       7.596   6.889  13.362  1.00  0.68           H  
ATOM   2234  N   ILE A 150      12.938   7.777  11.335  1.00  0.66           N  
ATOM   2235  CA  ILE A 150      13.752   8.786  10.665  1.00  0.66           C  
ATOM   2236  C   ILE A 150      14.881   8.129   9.859  1.00  0.66           C  
ATOM   2237  O   ILE A 150      15.699   7.381  10.403  1.00  0.66           O  
ATOM   2238  CB  ILE A 150      14.369   9.788  11.667  1.00  0.66           C  
ATOM   2239  CG1 ILE A 150      13.284  10.435  12.563  1.00  0.66           C  
ATOM   2240  CG2 ILE A 150      15.090  10.863  10.901  1.00  0.66           C  
ATOM   2241  CD1 ILE A 150      12.236  11.180  11.797  1.00  0.66           C  
ATOM   2242  H   ILE A 150      13.297   7.324  12.176  1.00  0.66           H  
ATOM   2243  HA  ILE A 150      13.123   9.343   9.981  1.00  0.66           H  
ATOM   2244  HB  ILE A 150      15.071   9.265  12.320  1.00  0.66           H  
ATOM   2245 1HG1 ILE A 150      12.801   9.655  13.151  1.00  0.66           H  
ATOM   2246 2HG1 ILE A 150      13.766  11.137  13.249  1.00  0.66           H  
ATOM   2247 1HG2 ILE A 150      15.537  11.569  11.596  1.00  0.66           H  
ATOM   2248 2HG2 ILE A 150      15.860  10.411  10.296  1.00  0.66           H  
ATOM   2249 3HG2 ILE A 150      14.372  11.373  10.261  1.00  0.66           H  
ATOM   2250 1HD1 ILE A 150      11.510  11.609  12.488  1.00  0.66           H  
ATOM   2251 2HD1 ILE A 150      12.703  11.979  11.216  1.00  0.66           H  
ATOM   2252 3HD1 ILE A 150      11.736  10.482  11.132  1.00  0.66           H  
ATOM   2253  N   LEU A 151      14.897   8.366   8.547  1.00  0.63           N  
ATOM   2254  CA  LEU A 151      15.937   7.797   7.680  1.00  0.63           C  
ATOM   2255  C   LEU A 151      16.768   8.926   7.094  1.00  0.63           C  
ATOM   2256  O   LEU A 151      16.206   9.903   6.602  1.00  0.63           O  
ATOM   2257  CB  LEU A 151      15.342   7.012   6.508  1.00  0.63           C  
ATOM   2258  CG  LEU A 151      14.643   5.667   6.767  1.00  0.63           C  
ATOM   2259  CD1 LEU A 151      13.275   5.889   7.466  1.00  0.63           C  
ATOM   2260  CD2 LEU A 151      14.434   4.972   5.418  1.00  0.63           C  
ATOM   2261  H   LEU A 151      14.182   8.987   8.162  1.00  0.63           H  
ATOM   2262  HA  LEU A 151      16.585   7.150   8.265  1.00  0.63           H  
ATOM   2263 1HB  LEU A 151      14.639   7.646   6.031  1.00  0.63           H  
ATOM   2264 2HB  LEU A 151      16.145   6.814   5.802  1.00  0.63           H  
ATOM   2265  HG  LEU A 151      15.264   5.051   7.397  1.00  0.63           H  
ATOM   2266 1HD1 LEU A 151      12.795   4.926   7.630  1.00  0.63           H  
ATOM   2267 2HD1 LEU A 151      13.410   6.372   8.414  1.00  0.63           H  
ATOM   2268 3HD1 LEU A 151      12.636   6.506   6.841  1.00  0.63           H  
ATOM   2269 1HD2 LEU A 151      13.946   4.008   5.572  1.00  0.63           H  
ATOM   2270 2HD2 LEU A 151      13.809   5.596   4.781  1.00  0.63           H  
ATOM   2271 3HD2 LEU A 151      15.397   4.817   4.936  1.00  0.63           H  
ATOM   2272  N   THR A 152      18.079   8.815   7.146  1.00  0.61           N  
ATOM   2273  CA  THR A 152      18.903   9.878   6.589  1.00  0.61           C  
ATOM   2274  C   THR A 152      20.069   9.385   5.745  1.00  0.61           C  
ATOM   2275  O   THR A 152      20.545   8.267   5.929  1.00  0.61           O  
ATOM   2276  CB  THR A 152      19.409  10.812   7.712  1.00  0.61           C  
ATOM   2277  OG1 THR A 152      20.175  10.041   8.649  1.00  0.61           O  
ATOM   2278  CG2 THR A 152      18.251  11.523   8.447  1.00  0.61           C  
ATOM   2279  H   THR A 152      18.498   7.987   7.571  1.00  0.61           H  
ATOM   2280  HA  THR A 152      18.267  10.463   5.950  1.00  0.61           H  
ATOM   2281  HB  THR A 152      20.060  11.568   7.263  1.00  0.61           H  
ATOM   2282  HG1 THR A 152      19.591   9.376   9.049  1.00  0.61           H  
ATOM   2283 1HG2 THR A 152      18.640  12.177   9.212  1.00  0.61           H  
ATOM   2284 2HG2 THR A 152      17.678  12.109   7.731  1.00  0.61           H  
ATOM   2285 3HG2 THR A 152      17.612  10.795   8.906  1.00  0.61           H  
ATOM   2286  N   ALA A 153      20.597  10.260   4.885  1.00  0.60           N  
ATOM   2287  CA  ALA A 153      21.805   9.917   4.127  1.00  0.60           C  
ATOM   2288  C   ALA A 153      22.757  11.094   4.000  1.00  0.60           C  
ATOM   2289  O   ALA A 153      22.341  12.256   4.028  1.00  0.60           O  
ATOM   2290  CB  ALA A 153      21.469   9.414   2.766  1.00  0.60           C  
ATOM   2291  H   ALA A 153      20.107  11.141   4.734  1.00  0.60           H  
ATOM   2292  HA  ALA A 153      22.312   9.125   4.658  1.00  0.60           H  
ATOM   2293 1HB  ALA A 153      22.372   9.123   2.267  1.00  0.60           H  
ATOM   2294 2HB  ALA A 153      20.838   8.566   2.871  1.00  0.60           H  
ATOM   2295 3HB  ALA A 153      20.977  10.177   2.201  1.00  0.60           H  
ATOM   2296  N   THR A 154      24.040  10.777   3.856  1.00  0.60           N  
ATOM   2297  CA  THR A 154      25.072  11.806   3.860  1.00  0.60           C  
ATOM   2298  C   THR A 154      25.263  12.641   2.585  1.00  0.60           C  
ATOM   2299  O   THR A 154      25.583  13.818   2.692  1.00  0.60           O  
ATOM   2300  CB  THR A 154      26.414  11.160   4.280  1.00  0.60           C  
ATOM   2301  OG1 THR A 154      27.423  12.174   4.494  1.00  0.60           O  
ATOM   2302  CG2 THR A 154      26.887  10.167   3.259  1.00  0.60           C  
ATOM   2303  H   THR A 154      24.294   9.785   3.819  1.00  0.60           H  
ATOM   2304  HA  THR A 154      24.804  12.500   4.648  1.00  0.60           H  
ATOM   2305  HB  THR A 154      26.256  10.630   5.213  1.00  0.60           H  
ATOM   2306  HG1 THR A 154      27.242  12.670   5.339  1.00  0.60           H  
ATOM   2307 1HG2 THR A 154      27.810   9.706   3.605  1.00  0.60           H  
ATOM   2308 2HG2 THR A 154      26.121   9.407   3.135  1.00  0.60           H  
ATOM   2309 3HG2 THR A 154      27.068  10.650   2.325  1.00  0.60           H  
ATOM   2310  N   ASN A 155      25.118  12.092   1.385  1.00  0.61           N  
ATOM   2311  CA  ASN A 155      25.330  12.974   0.233  1.00  0.61           C  
ATOM   2312  C   ASN A 155      24.461  12.501  -0.937  1.00  0.61           C  
ATOM   2313  O   ASN A 155      24.034  11.356  -0.930  1.00  0.61           O  
ATOM   2314  CB  ASN A 155      26.819  13.078  -0.090  1.00  0.61           C  
ATOM   2315  CG  ASN A 155      27.412  11.845  -0.597  1.00  0.61           C  
ATOM   2316  OD1 ASN A 155      26.991  11.336  -1.633  1.00  0.61           O  
ATOM   2317  ND2 ASN A 155      28.413  11.339   0.083  1.00  0.61           N  
ATOM   2318  H   ASN A 155      24.854  11.113   1.267  1.00  0.61           H  
ATOM   2319  HA  ASN A 155      24.988  13.968   0.513  1.00  0.61           H  
ATOM   2320 1HB  ASN A 155      27.037  13.877  -0.769  1.00  0.61           H  
ATOM   2321 2HB  ASN A 155      27.346  13.327   0.834  1.00  0.61           H  
ATOM   2322 1HD2 ASN A 155      28.860  10.500  -0.236  1.00  0.61           H  
ATOM   2323 2HD2 ASN A 155      28.735  11.792   0.916  1.00  0.61           H  
ATOM   2324  N   PRO A 156      24.220  13.287  -1.997  1.00  0.62           N  
ATOM   2325  CA  PRO A 156      23.439  12.893  -3.166  1.00  0.62           C  
ATOM   2326  C   PRO A 156      23.838  11.550  -3.796  1.00  0.62           C  
ATOM   2327  O   PRO A 156      22.987  10.848  -4.337  1.00  0.62           O  
ATOM   2328  CB  PRO A 156      23.714  14.042  -4.130  1.00  0.62           C  
ATOM   2329  CG  PRO A 156      23.965  15.231  -3.233  1.00  0.62           C  
ATOM   2330  CD  PRO A 156      24.740  14.672  -2.076  1.00  0.62           C  
ATOM   2331  HA  PRO A 156      22.377  12.879  -2.889  1.00  0.62           H  
ATOM   2332 1HB  PRO A 156      24.575  13.796  -4.776  1.00  0.62           H  
ATOM   2333 2HB  PRO A 156      22.853  14.183  -4.802  1.00  0.62           H  
ATOM   2334 1HG  PRO A 156      24.528  16.007  -3.781  1.00  0.62           H  
ATOM   2335 2HG  PRO A 156      23.024  15.705  -2.920  1.00  0.62           H  
ATOM   2336 1HD  PRO A 156      25.796  14.684  -2.348  1.00  0.62           H  
ATOM   2337 2HD  PRO A 156      24.525  15.262  -1.183  1.00  0.62           H  
ATOM   2338  N   GLU A 157      25.103  11.133  -3.690  1.00  0.63           N  
ATOM   2339  CA  GLU A 157      25.516   9.876  -4.324  1.00  0.63           C  
ATOM   2340  C   GLU A 157      24.967   8.671  -3.569  1.00  0.63           C  
ATOM   2341  O   GLU A 157      24.922   7.554  -4.089  1.00  0.63           O  
ATOM   2342  CB  GLU A 157      27.042   9.771  -4.425  1.00  0.63           C  
ATOM   2343  CG  GLU A 157      27.680  10.815  -5.345  1.00  0.63           C  
ATOM   2344  CD  GLU A 157      29.187  10.685  -5.463  1.00  0.63           C  
ATOM   2345  OE1 GLU A 157      29.750   9.832  -4.816  1.00  0.63           O  
ATOM   2346  OE2 GLU A 157      29.770  11.440  -6.208  1.00  0.63           O  
ATOM   2347  H   GLU A 157      25.797  11.650  -3.158  1.00  0.63           H  
ATOM   2348  HA  GLU A 157      25.108   9.855  -5.336  1.00  0.63           H  
ATOM   2349 1HB  GLU A 157      27.495   9.832  -3.451  1.00  0.63           H  
ATOM   2350 2HB  GLU A 157      27.298   8.792  -4.828  1.00  0.63           H  
ATOM   2351 1HG  GLU A 157      27.237  10.726  -6.338  1.00  0.63           H  
ATOM   2352 2HG  GLU A 157      27.434  11.806  -4.959  1.00  0.63           H  
ATOM   2353  N   THR A 158      24.553   8.907  -2.327  1.00  0.64           N  
ATOM   2354  CA  THR A 158      24.038   7.883  -1.448  1.00  0.64           C  
ATOM   2355  C   THR A 158      22.514   7.866  -1.538  1.00  0.64           C  
ATOM   2356  O   THR A 158      21.851   7.069  -0.866  1.00  0.64           O  
ATOM   2357  CB  THR A 158      24.501   8.133   0.011  1.00  0.64           C  
ATOM   2358  OG1 THR A 158      23.956   9.363   0.499  1.00  0.64           O  
ATOM   2359  CG2 THR A 158      26.003   8.222   0.035  1.00  0.64           C  
ATOM   2360  H   THR A 158      24.583   9.858  -1.965  1.00  0.64           H  
ATOM   2361  HA  THR A 158      24.415   6.919  -1.774  1.00  0.64           H  
ATOM   2362  HB  THR A 158      24.172   7.315   0.654  1.00  0.64           H  
ATOM   2363  HG1 THR A 158      23.879   9.978  -0.246  1.00  0.64           H  
ATOM   2364 1HG2 THR A 158      26.344   8.395   1.043  1.00  0.64           H  
ATOM   2365 2HG2 THR A 158      26.425   7.289  -0.334  1.00  0.64           H  
ATOM   2366 3HG2 THR A 158      26.320   9.039  -0.602  1.00  0.64           H  
ATOM   2367  N   ALA A 159      21.955   8.752  -2.376  1.00  0.65           N  
ATOM   2368  CA  ALA A 159      20.517   8.877  -2.521  1.00  0.65           C  
ATOM   2369  C   ALA A 159      19.883   7.580  -2.990  1.00  0.65           C  
ATOM   2370  O   ALA A 159      18.793   7.227  -2.548  1.00  0.65           O  
ATOM   2371  CB  ALA A 159      20.206   9.984  -3.500  1.00  0.65           C  
ATOM   2372  H   ALA A 159      22.534   9.374  -2.938  1.00  0.65           H  
ATOM   2373  HA  ALA A 159      20.102   9.123  -1.549  1.00  0.65           H  
ATOM   2374 1HB  ALA A 159      19.153  10.104  -3.574  1.00  0.65           H  
ATOM   2375 2HB  ALA A 159      20.642  10.910  -3.166  1.00  0.65           H  
ATOM   2376 3HB  ALA A 159      20.618   9.730  -4.466  1.00  0.65           H  
ATOM   2377  N   ALA A 160      20.566   6.841  -3.863  1.00  0.66           N  
ATOM   2378  CA  ALA A 160      20.034   5.565  -4.329  1.00  0.66           C  
ATOM   2379  C   ALA A 160      19.897   4.592  -3.167  1.00  0.66           C  
ATOM   2380  O   ALA A 160      18.965   3.790  -3.116  1.00  0.66           O  
ATOM   2381  CB  ALA A 160      20.924   4.979  -5.400  1.00  0.66           C  
ATOM   2382  H   ALA A 160      21.460   7.169  -4.204  1.00  0.66           H  
ATOM   2383  HA  ALA A 160      19.041   5.737  -4.742  1.00  0.66           H  
ATOM   2384 1HB  ALA A 160      20.501   4.036  -5.746  1.00  0.66           H  
ATOM   2385 2HB  ALA A 160      20.998   5.675  -6.235  1.00  0.66           H  
ATOM   2386 3HB  ALA A 160      21.917   4.801  -4.985  1.00  0.66           H  
ATOM   2387  N   HIS A 161      20.846   4.653  -2.231  1.00  0.67           N  
ATOM   2388  CA  HIS A 161      20.847   3.730  -1.110  1.00  0.67           C  
ATOM   2389  C   HIS A 161      19.778   4.143  -0.127  1.00  0.67           C  
ATOM   2390  O   HIS A 161      19.094   3.294   0.448  1.00  0.67           O  
ATOM   2391  CB  HIS A 161      22.222   3.692  -0.439  1.00  0.67           C  
ATOM   2392  CG  HIS A 161      23.269   3.073  -1.295  1.00  0.67           C  
ATOM   2393  ND1 HIS A 161      23.267   1.732  -1.619  1.00  0.67           N  
ATOM   2394  CD2 HIS A 161      24.353   3.606  -1.903  1.00  0.67           C  
ATOM   2395  CE1 HIS A 161      24.309   1.468  -2.390  1.00  0.67           C  
ATOM   2396  NE2 HIS A 161      24.983   2.587  -2.576  1.00  0.67           N  
ATOM   2397  H   HIS A 161      21.572   5.354  -2.297  1.00  0.67           H  
ATOM   2398  HA  HIS A 161      20.613   2.725  -1.458  1.00  0.67           H  
ATOM   2399 1HB  HIS A 161      22.537   4.706  -0.188  1.00  0.67           H  
ATOM   2400 2HB  HIS A 161      22.159   3.131   0.491  1.00  0.67           H  
ATOM   2401  HD2 HIS A 161      24.671   4.643  -1.870  1.00  0.67           H  
ATOM   2402  HE1 HIS A 161      24.567   0.492  -2.801  1.00  0.67           H  
ATOM   2403  HE2 HIS A 161      25.826   2.688  -3.125  1.00  0.67           H  
ATOM   2404  N   LEU A 162      19.587   5.452   0.010  1.00  0.68           N  
ATOM   2405  CA  LEU A 162      18.567   5.969   0.896  1.00  0.68           C  
ATOM   2406  C   LEU A 162      17.222   5.537   0.364  1.00  0.68           C  
ATOM   2407  O   LEU A 162      16.372   5.061   1.114  1.00  0.68           O  
ATOM   2408  CB  LEU A 162      18.619   7.488   0.953  1.00  0.68           C  
ATOM   2409  CG  LEU A 162      17.612   8.166   1.896  1.00  0.68           C  
ATOM   2410  CD1 LEU A 162      17.842   7.653   3.333  1.00  0.68           C  
ATOM   2411  CD2 LEU A 162      17.815   9.688   1.819  1.00  0.68           C  
ATOM   2412  H   LEU A 162      20.199   6.099  -0.487  1.00  0.68           H  
ATOM   2413  HA  LEU A 162      18.714   5.557   1.893  1.00  0.68           H  
ATOM   2414 1HB  LEU A 162      19.614   7.783   1.217  1.00  0.68           H  
ATOM   2415 2HB  LEU A 162      18.418   7.868  -0.046  1.00  0.68           H  
ATOM   2416  HG  LEU A 162      16.592   7.918   1.600  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 162      17.152   8.128   4.011  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 162      17.693   6.575   3.363  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 162      18.843   7.880   3.645  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 162      17.140  10.190   2.478  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 162      18.804   9.935   2.113  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 162      17.646  10.027   0.796  1.00  0.68           H  
ATOM   2423  N   ALA A 163      17.032   5.696  -0.943  1.00  0.69           N  
ATOM   2424  CA  ALA A 163      15.778   5.336  -1.557  1.00  0.69           C  
ATOM   2425  C   ALA A 163      15.479   3.859  -1.367  1.00  0.69           C  
ATOM   2426  O   ALA A 163      14.354   3.492  -1.029  1.00  0.69           O  
ATOM   2427  CB  ALA A 163      15.821   5.671  -3.015  1.00  0.69           C  
ATOM   2428  H   ALA A 163      17.769   6.103  -1.516  1.00  0.69           H  
ATOM   2429  HA  ALA A 163      14.998   5.911  -1.080  1.00  0.69           H  
ATOM   2430 1HB  ALA A 163      14.864   5.434  -3.425  1.00  0.69           H  
ATOM   2431 2HB  ALA A 163      16.028   6.724  -3.131  1.00  0.69           H  
ATOM   2432 3HB  ALA A 163      16.604   5.095  -3.505  1.00  0.69           H  
ATOM   2433  N   LEU A 164      16.494   3.010  -1.515  1.00  0.70           N  
ATOM   2434  CA  LEU A 164      16.295   1.592  -1.285  1.00  0.70           C  
ATOM   2435  C   LEU A 164      15.994   1.328   0.186  1.00  0.70           C  
ATOM   2436  O   LEU A 164      15.210   0.435   0.503  1.00  0.70           O  
ATOM   2437  CB  LEU A 164      17.489   0.810  -1.812  1.00  0.70           C  
ATOM   2438  CG  LEU A 164      17.573   0.799  -3.349  1.00  0.70           C  
ATOM   2439  CD1 LEU A 164      18.888   0.203  -3.761  1.00  0.70           C  
ATOM   2440  CD2 LEU A 164      16.361  -0.022  -3.925  1.00  0.70           C  
ATOM   2441  H   LEU A 164      17.409   3.346  -1.823  1.00  0.70           H  
ATOM   2442  HA  LEU A 164      15.429   1.278  -1.864  1.00  0.70           H  
ATOM   2443 1HB  LEU A 164      18.402   1.265  -1.424  1.00  0.70           H  
ATOM   2444 2HB  LEU A 164      17.426  -0.218  -1.462  1.00  0.70           H  
ATOM   2445  HG  LEU A 164      17.527   1.820  -3.731  1.00  0.70           H  
ATOM   2446 1HD1 LEU A 164      18.959   0.193  -4.848  1.00  0.70           H  
ATOM   2447 2HD1 LEU A 164      19.700   0.806  -3.347  1.00  0.70           H  
ATOM   2448 3HD1 LEU A 164      18.952  -0.803  -3.376  1.00  0.70           H  
ATOM   2449 1HD2 LEU A 164      16.414  -0.033  -5.016  1.00  0.70           H  
ATOM   2450 2HD2 LEU A 164      16.394  -1.051  -3.555  1.00  0.70           H  
ATOM   2451 3HD2 LEU A 164      15.422   0.443  -3.614  1.00  0.70           H  
ATOM   2452  N   ALA A 165      16.607   2.091   1.097  1.00  0.72           N  
ATOM   2453  CA  ALA A 165      16.310   1.956   2.518  1.00  0.72           C  
ATOM   2454  C   ALA A 165      14.836   2.287   2.774  1.00  0.72           C  
ATOM   2455  O   ALA A 165      14.176   1.645   3.601  1.00  0.72           O  
ATOM   2456  CB  ALA A 165      17.218   2.839   3.352  1.00  0.72           C  
ATOM   2457  H   ALA A 165      17.293   2.784   0.800  1.00  0.72           H  
ATOM   2458  HA  ALA A 165      16.475   0.919   2.800  1.00  0.72           H  
ATOM   2459 1HB  ALA A 165      16.993   2.700   4.407  1.00  0.72           H  
ATOM   2460 2HB  ALA A 165      18.254   2.574   3.160  1.00  0.72           H  
ATOM   2461 3HB  ALA A 165      17.065   3.874   3.093  1.00  0.72           H  
ATOM   2462  N   ILE A 166      14.291   3.262   2.024  1.00  0.74           N  
ATOM   2463  CA  ILE A 166      12.885   3.622   2.192  1.00  0.74           C  
ATOM   2464  C   ILE A 166      12.041   2.418   1.816  1.00  0.74           C  
ATOM   2465  O   ILE A 166      11.109   2.052   2.544  1.00  0.74           O  
ATOM   2466  CB  ILE A 166      12.413   4.780   1.283  1.00  0.74           C  
ATOM   2467  CG1 ILE A 166      13.061   6.089   1.633  1.00  0.74           C  
ATOM   2468  CG2 ILE A 166      10.878   4.910   1.407  1.00  0.74           C  
ATOM   2469  CD1 ILE A 166      12.771   7.176   0.575  1.00  0.74           C  
ATOM   2470  H   ILE A 166      14.883   3.781   1.373  1.00  0.74           H  
ATOM   2471  HA  ILE A 166      12.696   3.876   3.231  1.00  0.74           H  
ATOM   2472  HB  ILE A 166      12.656   4.563   0.257  1.00  0.74           H  
ATOM   2473 1HG1 ILE A 166      12.718   6.398   2.593  1.00  0.74           H  
ATOM   2474 2HG1 ILE A 166      14.137   5.944   1.690  1.00  0.74           H  
ATOM   2475 1HG2 ILE A 166      10.521   5.708   0.763  1.00  0.74           H  
ATOM   2476 2HG2 ILE A 166      10.407   3.971   1.112  1.00  0.74           H  
ATOM   2477 3HG2 ILE A 166      10.615   5.140   2.439  1.00  0.74           H  
ATOM   2478 1HD1 ILE A 166      13.249   8.101   0.826  1.00  0.74           H  
ATOM   2479 2HD1 ILE A 166      13.126   6.853  -0.392  1.00  0.74           H  
ATOM   2480 3HD1 ILE A 166      11.697   7.337   0.520  1.00  0.74           H  
ATOM   2481  N   ILE A 167      12.404   1.786   0.698  1.00  0.77           N  
ATOM   2482  CA  ILE A 167      11.698   0.617   0.200  1.00  0.77           C  
ATOM   2483  C   ILE A 167      11.809  -0.558   1.168  1.00  0.77           C  
ATOM   2484  O   ILE A 167      10.802  -1.192   1.498  1.00  0.77           O  
ATOM   2485  CB  ILE A 167      12.298   0.175  -1.143  1.00  0.77           C  
ATOM   2486  CG1 ILE A 167      12.105   1.241  -2.188  1.00  0.77           C  
ATOM   2487  CG2 ILE A 167      11.694  -1.135  -1.553  1.00  0.77           C  
ATOM   2488  CD1 ILE A 167      10.696   1.530  -2.485  1.00  0.77           C  
ATOM   2489  H   ILE A 167      13.185   2.170   0.161  1.00  0.77           H  
ATOM   2490  HA  ILE A 167      10.649   0.870   0.066  1.00  0.77           H  
ATOM   2491  HB  ILE A 167      13.360   0.033  -1.032  1.00  0.77           H  
ATOM   2492 1HG1 ILE A 167      12.558   2.154  -1.844  1.00  0.77           H  
ATOM   2493 2HG1 ILE A 167      12.617   0.932  -3.078  1.00  0.77           H  
ATOM   2494 1HG2 ILE A 167      12.127  -1.461  -2.474  1.00  0.77           H  
ATOM   2495 2HG2 ILE A 167      11.880  -1.886  -0.784  1.00  0.77           H  
ATOM   2496 3HG2 ILE A 167      10.637  -1.011  -1.677  1.00  0.77           H  
ATOM   2497 1HD1 ILE A 167      10.629   2.303  -3.241  1.00  0.77           H  
ATOM   2498 2HD1 ILE A 167      10.205   0.629  -2.850  1.00  0.77           H  
ATOM   2499 3HD1 ILE A 167      10.219   1.865  -1.573  1.00  0.77           H  
ATOM   2500  N   ARG A 168      13.004  -0.799   1.711  1.00  0.81           N  
ATOM   2501  CA  ARG A 168      13.177  -1.887   2.666  1.00  0.81           C  
ATOM   2502  C   ARG A 168      12.320  -1.665   3.911  1.00  0.81           C  
ATOM   2503  O   ARG A 168      11.758  -2.611   4.467  1.00  0.81           O  
ATOM   2504  CB  ARG A 168      14.635  -2.031   3.089  1.00  0.81           C  
ATOM   2505  CG  ARG A 168      15.568  -2.602   2.035  1.00  0.81           C  
ATOM   2506  CD  ARG A 168      16.901  -2.997   2.583  1.00  0.81           C  
ATOM   2507  NE  ARG A 168      17.712  -1.858   3.012  1.00  0.81           N  
ATOM   2508  CZ  ARG A 168      18.571  -1.182   2.215  1.00  0.81           C  
ATOM   2509  NH1 ARG A 168      18.728  -1.539   0.959  1.00  0.81           N  
ATOM   2510  NH2 ARG A 168      19.267  -0.166   2.700  1.00  0.81           N  
ATOM   2511  H   ARG A 168      13.806  -0.246   1.422  1.00  0.81           H  
ATOM   2512  HA  ARG A 168      12.872  -2.810   2.184  1.00  0.81           H  
ATOM   2513 1HB  ARG A 168      15.019  -1.053   3.370  1.00  0.81           H  
ATOM   2514 2HB  ARG A 168      14.695  -2.671   3.966  1.00  0.81           H  
ATOM   2515 1HG  ARG A 168      15.110  -3.471   1.611  1.00  0.81           H  
ATOM   2516 2HG  ARG A 168      15.728  -1.863   1.260  1.00  0.81           H  
ATOM   2517 1HD  ARG A 168      16.753  -3.647   3.442  1.00  0.81           H  
ATOM   2518 2HD  ARG A 168      17.453  -3.537   1.815  1.00  0.81           H  
ATOM   2519  HE  ARG A 168      17.626  -1.555   3.972  1.00  0.81           H  
ATOM   2520 1HH1 ARG A 168      18.200  -2.315   0.586  1.00  0.81           H  
ATOM   2521 2HH1 ARG A 168      19.383  -1.039   0.374  1.00  0.81           H  
ATOM   2522 1HH2 ARG A 168      19.156   0.110   3.665  1.00  0.81           H  
ATOM   2523 2HH2 ARG A 168      19.910   0.333   2.102  1.00  0.81           H  
ATOM   2524  N   THR A 169      12.229  -0.406   4.341  1.00  0.84           N  
ATOM   2525  CA  THR A 169      11.465  -0.003   5.509  1.00  0.84           C  
ATOM   2526  C   THR A 169       9.942  -0.085   5.281  1.00  0.84           C  
ATOM   2527  O   THR A 169       9.204  -0.543   6.158  1.00  0.84           O  
ATOM   2528  CB  THR A 169      11.853   1.441   5.897  1.00  0.84           C  
ATOM   2529  OG1 THR A 169      13.266   1.504   6.166  1.00  0.84           O  
ATOM   2530  CG2 THR A 169      11.099   1.909   7.127  1.00  0.84           C  
ATOM   2531  H   THR A 169      12.747   0.321   3.848  1.00  0.84           H  
ATOM   2532  HA  THR A 169      11.720  -0.670   6.331  1.00  0.84           H  
ATOM   2533  HB  THR A 169      11.623   2.108   5.070  1.00  0.84           H  
ATOM   2534  HG1 THR A 169      13.744   1.456   5.300  1.00  0.84           H  
ATOM   2535 1HG2 THR A 169      11.394   2.929   7.368  1.00  0.84           H  
ATOM   2536 2HG2 THR A 169      10.028   1.880   6.927  1.00  0.84           H  
ATOM   2537 3HG2 THR A 169      11.330   1.257   7.968  1.00  0.84           H  
ATOM   2538  N   THR A 170       9.485   0.389   4.114  1.00  0.88           N  
ATOM   2539  CA  THR A 170       8.064   0.476   3.769  1.00  0.88           C  
ATOM   2540  C   THR A 170       7.451  -0.785   3.145  1.00  0.88           C  
ATOM   2541  O   THR A 170       6.336  -1.171   3.499  1.00  0.88           O  
ATOM   2542  CB  THR A 170       7.843   1.643   2.788  1.00  0.88           C  
ATOM   2543  OG1 THR A 170       8.292   2.854   3.398  1.00  0.88           O  
ATOM   2544  CG2 THR A 170       6.367   1.775   2.404  1.00  0.88           C  
ATOM   2545  H   THR A 170      10.160   0.757   3.449  1.00  0.88           H  
ATOM   2546  HA  THR A 170       7.516   0.689   4.686  1.00  0.88           H  
ATOM   2547  HB  THR A 170       8.437   1.464   1.891  1.00  0.88           H  
ATOM   2548  HG1 THR A 170       9.266   2.808   3.471  1.00  0.88           H  
ATOM   2549 1HG2 THR A 170       6.241   2.603   1.713  1.00  0.88           H  
ATOM   2550 2HG2 THR A 170       6.033   0.853   1.928  1.00  0.88           H  
ATOM   2551 3HG2 THR A 170       5.772   1.960   3.297  1.00  0.88           H  
ATOM   2552  N   GLN A 171       8.142  -1.389   2.175  1.00  0.91           N  
ATOM   2553  CA  GLN A 171       7.618  -2.541   1.443  1.00  0.91           C  
ATOM   2554  C   GLN A 171       8.280  -3.852   1.864  1.00  0.91           C  
ATOM   2555  O   GLN A 171       7.639  -4.907   1.874  1.00  0.91           O  
ATOM   2556  CB  GLN A 171       7.828  -2.353  -0.056  1.00  0.91           C  
ATOM   2557  CG  GLN A 171       7.090  -1.185  -0.674  1.00  0.91           C  
ATOM   2558  CD  GLN A 171       7.362  -1.064  -2.177  1.00  0.91           C  
ATOM   2559  OE1 GLN A 171       8.446  -1.380  -2.662  1.00  0.91           O  
ATOM   2560  NE2 GLN A 171       6.368  -0.612  -2.918  1.00  0.91           N  
ATOM   2561  H   GLN A 171       9.063  -1.053   1.932  1.00  0.91           H  
ATOM   2562  HA  GLN A 171       6.551  -2.623   1.644  1.00  0.91           H  
ATOM   2563 1HB  GLN A 171       8.894  -2.210  -0.245  1.00  0.91           H  
ATOM   2564 2HB  GLN A 171       7.527  -3.259  -0.578  1.00  0.91           H  
ATOM   2565 1HG  GLN A 171       6.020  -1.316  -0.524  1.00  0.91           H  
ATOM   2566 2HG  GLN A 171       7.427  -0.265  -0.193  1.00  0.91           H  
ATOM   2567 1HE2 GLN A 171       6.491  -0.504  -3.929  1.00  0.91           H  
ATOM   2568 2HE2 GLN A 171       5.495  -0.377  -2.502  1.00  0.91           H  
ATOM   2569  N   GLY A 172       9.564  -3.787   2.202  1.00  0.92           N  
ATOM   2570  CA  GLY A 172      10.319  -4.974   2.588  1.00  0.92           C  
ATOM   2571  C   GLY A 172      11.547  -5.222   1.716  1.00  0.92           C  
ATOM   2572  O   GLY A 172      11.668  -4.692   0.604  1.00  0.92           O  
ATOM   2573  H   GLY A 172      10.037  -2.885   2.173  1.00  0.92           H  
ATOM   2574 1HA  GLY A 172      10.637  -4.860   3.626  1.00  0.92           H  
ATOM   2575 2HA  GLY A 172       9.668  -5.845   2.554  1.00  0.92           H  
ATOM   2576  N   ARG A 173      12.431  -6.096   2.210  1.00  0.93           N  
ATOM   2577  CA  ARG A 173      13.673  -6.418   1.515  1.00  0.93           C  
ATOM   2578  C   ARG A 173      13.425  -7.031   0.149  1.00  0.93           C  
ATOM   2579  O   ARG A 173      14.168  -6.765  -0.789  1.00  0.93           O  
ATOM   2580  CB  ARG A 173      14.518  -7.373   2.342  1.00  0.93           C  
ATOM   2581  CG  ARG A 173      15.146  -6.770   3.591  1.00  0.93           C  
ATOM   2582  CD  ARG A 173      15.919  -7.791   4.363  1.00  0.93           C  
ATOM   2583  NE  ARG A 173      16.536  -7.231   5.559  1.00  0.93           N  
ATOM   2584  CZ  ARG A 173      17.194  -7.952   6.491  1.00  0.93           C  
ATOM   2585  NH1 ARG A 173      17.314  -9.254   6.355  1.00  0.93           N  
ATOM   2586  NH2 ARG A 173      17.720  -7.349   7.543  1.00  0.93           N  
ATOM   2587  H   ARG A 173      12.252  -6.514   3.114  1.00  0.93           H  
ATOM   2588  HA  ARG A 173      14.234  -5.501   1.377  1.00  0.93           H  
ATOM   2589 1HB  ARG A 173      13.910  -8.221   2.652  1.00  0.93           H  
ATOM   2590 2HB  ARG A 173      15.327  -7.765   1.722  1.00  0.93           H  
ATOM   2591 1HG  ARG A 173      15.826  -5.973   3.303  1.00  0.93           H  
ATOM   2592 2HG  ARG A 173      14.364  -6.366   4.235  1.00  0.93           H  
ATOM   2593 1HD  ARG A 173      15.251  -8.596   4.670  1.00  0.93           H  
ATOM   2594 2HD  ARG A 173      16.709  -8.199   3.732  1.00  0.93           H  
ATOM   2595  HE  ARG A 173      16.465  -6.233   5.702  1.00  0.93           H  
ATOM   2596 1HH1 ARG A 173      16.914  -9.717   5.551  1.00  0.93           H  
ATOM   2597 2HH1 ARG A 173      17.808  -9.792   7.053  1.00  0.93           H  
ATOM   2598 1HH2 ARG A 173      17.629  -6.348   7.650  1.00  0.93           H  
ATOM   2599 2HH2 ARG A 173      18.212  -7.888   8.240  1.00  0.93           H  
ATOM   2600  N   GLY A 174      12.367  -7.826   0.019  1.00  0.92           N  
ATOM   2601  CA  GLY A 174      12.070  -8.462  -1.259  1.00  0.92           C  
ATOM   2602  C   GLY A 174      11.925  -7.403  -2.343  1.00  0.92           C  
ATOM   2603  O   GLY A 174      12.524  -7.499  -3.419  1.00  0.92           O  
ATOM   2604  H   GLY A 174      11.775  -7.996   0.817  1.00  0.92           H  
ATOM   2605 1HA  GLY A 174      12.874  -9.153  -1.520  1.00  0.92           H  
ATOM   2606 2HA  GLY A 174      11.152  -9.042  -1.177  1.00  0.92           H  
ATOM   2607  N   ALA A 175      11.090  -6.399  -2.078  1.00  0.91           N  
ATOM   2608  CA  ALA A 175      10.883  -5.347  -3.055  1.00  0.91           C  
ATOM   2609  C   ALA A 175      12.180  -4.624  -3.348  1.00  0.91           C  
ATOM   2610  O   ALA A 175      12.486  -4.340  -4.506  1.00  0.91           O  
ATOM   2611  CB  ALA A 175       9.856  -4.367  -2.549  1.00  0.91           C  
ATOM   2612  H   ALA A 175      10.627  -6.354  -1.181  1.00  0.91           H  
ATOM   2613  HA  ALA A 175      10.536  -5.797  -3.979  1.00  0.91           H  
ATOM   2614 1HB  ALA A 175       9.700  -3.587  -3.295  1.00  0.91           H  
ATOM   2615 2HB  ALA A 175       8.917  -4.879  -2.359  1.00  0.91           H  
ATOM   2616 3HB  ALA A 175      10.214  -3.914  -1.624  1.00  0.91           H  
ATOM   2617  N   ALA A 176      12.981  -4.361  -2.316  1.00  0.90           N  
ATOM   2618  CA  ALA A 176      14.230  -3.656  -2.564  1.00  0.90           C  
ATOM   2619  C   ALA A 176      15.134  -4.464  -3.488  1.00  0.90           C  
ATOM   2620  O   ALA A 176      15.748  -3.911  -4.403  1.00  0.90           O  
ATOM   2621  CB  ALA A 176      14.931  -3.369  -1.260  1.00  0.90           C  
ATOM   2622  H   ALA A 176      12.700  -4.618  -1.365  1.00  0.90           H  
ATOM   2623  HA  ALA A 176      14.001  -2.715  -3.057  1.00  0.90           H  
ATOM   2624 1HB  ALA A 176      15.850  -2.819  -1.452  1.00  0.90           H  
ATOM   2625 2HB  ALA A 176      14.271  -2.772  -0.632  1.00  0.90           H  
ATOM   2626 3HB  ALA A 176      15.163  -4.306  -0.763  1.00  0.90           H  
ATOM   2627  N   GLN A 177      15.176  -5.780  -3.285  1.00  0.91           N  
ATOM   2628  CA  GLN A 177      16.023  -6.642  -4.095  1.00  0.91           C  
ATOM   2629  C   GLN A 177      15.578  -6.622  -5.545  1.00  0.91           C  
ATOM   2630  O   GLN A 177      16.410  -6.595  -6.459  1.00  0.91           O  
ATOM   2631  CB  GLN A 177      15.996  -8.065  -3.538  1.00  0.91           C  
ATOM   2632  CG  GLN A 177      16.711  -8.211  -2.197  1.00  0.91           C  
ATOM   2633  CD  GLN A 177      16.490  -9.569  -1.555  1.00  0.91           C  
ATOM   2634  OE1 GLN A 177      15.564 -10.311  -1.904  1.00  0.91           O  
ATOM   2635  NE2 GLN A 177      17.347  -9.906  -0.597  1.00  0.91           N  
ATOM   2636  H   GLN A 177      14.638  -6.186  -2.517  1.00  0.91           H  
ATOM   2637  HA  GLN A 177      17.041  -6.267  -4.046  1.00  0.91           H  
ATOM   2638 1HB  GLN A 177      14.961  -8.375  -3.395  1.00  0.91           H  
ATOM   2639 2HB  GLN A 177      16.450  -8.748  -4.252  1.00  0.91           H  
ATOM   2640 1HG  GLN A 177      17.779  -8.091  -2.367  1.00  0.91           H  
ATOM   2641 2HG  GLN A 177      16.365  -7.444  -1.520  1.00  0.91           H  
ATOM   2642 1HE2 GLN A 177      17.257 -10.786  -0.131  1.00  0.91           H  
ATOM   2643 2HE2 GLN A 177      18.082  -9.278  -0.342  1.00  0.91           H  
ATOM   2644  N   ARG A 178      14.263  -6.598  -5.770  1.00  0.96           N  
ATOM   2645  CA  ARG A 178      13.741  -6.522  -7.129  1.00  0.96           C  
ATOM   2646  C   ARG A 178      14.098  -5.177  -7.774  1.00  0.96           C  
ATOM   2647  O   ARG A 178      14.488  -5.101  -8.941  1.00  0.96           O  
ATOM   2648  CB  ARG A 178      12.230  -6.722  -7.134  1.00  0.96           C  
ATOM   2649  CG  ARG A 178      11.784  -8.157  -6.819  1.00  0.96           C  
ATOM   2650  CD  ARG A 178      10.339  -8.402  -7.130  1.00  0.96           C  
ATOM   2651  NE  ARG A 178       9.422  -7.623  -6.294  1.00  0.96           N  
ATOM   2652  CZ  ARG A 178       8.948  -8.017  -5.090  1.00  0.96           C  
ATOM   2653  NH1 ARG A 178       9.318  -9.169  -4.578  1.00  0.96           N  
ATOM   2654  NH2 ARG A 178       8.103  -7.243  -4.427  1.00  0.96           N  
ATOM   2655  H   ARG A 178      13.618  -6.650  -4.976  1.00  0.96           H  
ATOM   2656  HA  ARG A 178      14.193  -7.320  -7.715  1.00  0.96           H  
ATOM   2657 1HB  ARG A 178      11.780  -6.066  -6.390  1.00  0.96           H  
ATOM   2658 2HB  ARG A 178      11.826  -6.445  -8.106  1.00  0.96           H  
ATOM   2659 1HG  ARG A 178      12.384  -8.854  -7.403  1.00  0.96           H  
ATOM   2660 2HG  ARG A 178      11.941  -8.350  -5.759  1.00  0.96           H  
ATOM   2661 1HD  ARG A 178      10.150  -8.142  -8.171  1.00  0.96           H  
ATOM   2662 2HD  ARG A 178      10.118  -9.457  -6.979  1.00  0.96           H  
ATOM   2663  HE  ARG A 178       9.110  -6.730  -6.650  1.00  0.96           H  
ATOM   2664 1HH1 ARG A 178       9.964  -9.761  -5.082  1.00  0.96           H  
ATOM   2665 2HH1 ARG A 178       8.960  -9.461  -3.682  1.00  0.96           H  
ATOM   2666 1HH2 ARG A 178       7.812  -6.358  -4.823  1.00  0.96           H  
ATOM   2667 2HH2 ARG A 178       7.744  -7.539  -3.532  1.00  0.96           H  
ATOM   2668  N   MET A 179      14.026  -4.110  -6.984  1.00  1.10           N  
ATOM   2669  CA  MET A 179      14.312  -2.754  -7.443  1.00  1.10           C  
ATOM   2670  C   MET A 179      15.785  -2.518  -7.759  1.00  1.10           C  
ATOM   2671  O   MET A 179      16.134  -1.650  -8.570  1.00  1.10           O  
ATOM   2672  CB  MET A 179      13.768  -1.786  -6.434  1.00  1.10           C  
ATOM   2673  CG  MET A 179      12.266  -1.798  -6.437  1.00  1.10           C  
ATOM   2674  SD  MET A 179      11.615  -0.823  -5.204  1.00  1.10           S  
ATOM   2675  CE  MET A 179      12.200   0.671  -5.860  1.00  1.10           C  
ATOM   2676  H   MET A 179      13.706  -4.234  -6.022  1.00  1.10           H  
ATOM   2677  HA  MET A 179      13.759  -2.601  -8.366  1.00  1.10           H  
ATOM   2678 1HB  MET A 179      14.118  -2.055  -5.440  1.00  1.10           H  
ATOM   2679 2HB  MET A 179      14.116  -0.779  -6.656  1.00  1.10           H  
ATOM   2680 1HG  MET A 179      11.907  -1.419  -7.396  1.00  1.10           H  
ATOM   2681 2HG  MET A 179      11.895  -2.808  -6.317  1.00  1.10           H  
ATOM   2682 1HE  MET A 179      11.876   1.491  -5.238  1.00  1.10           H  
ATOM   2683 2HE  MET A 179      13.280   0.638  -5.898  1.00  1.10           H  
ATOM   2684 3HE  MET A 179      11.816   0.799  -6.854  1.00  1.10           H  
ATOM   2685  N   LYS A 180      16.649  -3.347  -7.193  1.00  1.35           N  
ATOM   2686  CA  LYS A 180      18.074  -3.280  -7.474  1.00  1.35           C  
ATOM   2687  C   LYS A 180      18.438  -3.970  -8.793  1.00  1.35           C  
ATOM   2688  O   LYS A 180      19.601  -3.941  -9.203  1.00  1.35           O  
ATOM   2689  CB  LYS A 180      18.886  -3.902  -6.339  1.00  1.35           C  
ATOM   2690  CG  LYS A 180      18.863  -3.109  -5.061  1.00  1.35           C  
ATOM   2691  CD  LYS A 180      19.521  -3.850  -3.907  1.00  1.35           C  
ATOM   2692  CE  LYS A 180      21.031  -3.932  -4.085  1.00  1.35           C  
ATOM   2693  NZ  LYS A 180      21.697  -4.582  -2.919  1.00  1.35           N  
ATOM   2694  H   LYS A 180      16.309  -4.011  -6.496  1.00  1.35           H  
ATOM   2695  HA  LYS A 180      18.354  -2.231  -7.560  1.00  1.35           H  
ATOM   2696 1HB  LYS A 180      18.489  -4.896  -6.121  1.00  1.35           H  
ATOM   2697 2HB  LYS A 180      19.921  -4.021  -6.653  1.00  1.35           H  
ATOM   2698 1HG  LYS A 180      19.424  -2.202  -5.242  1.00  1.35           H  
ATOM   2699 2HG  LYS A 180      17.853  -2.835  -4.803  1.00  1.35           H  
ATOM   2700 1HD  LYS A 180      19.293  -3.337  -2.972  1.00  1.35           H  
ATOM   2701 2HD  LYS A 180      19.114  -4.859  -3.852  1.00  1.35           H  
ATOM   2702 1HE  LYS A 180      21.254  -4.505  -4.983  1.00  1.35           H  
ATOM   2703 2HE  LYS A 180      21.430  -2.923  -4.201  1.00  1.35           H  
ATOM   2704 1HZ  LYS A 180      22.695  -4.615  -3.076  1.00  1.35           H  
ATOM   2705 2HZ  LYS A 180      21.507  -4.050  -2.081  1.00  1.35           H  
ATOM   2706 3HZ  LYS A 180      21.344  -5.521  -2.808  1.00  1.35           H  
ATOM   2707  N   GLN A 181      17.468  -4.592  -9.474  1.00  1.79           N  
ATOM   2708  CA  GLN A 181      17.817  -5.292 -10.697  1.00  1.79           C  
ATOM   2709  C   GLN A 181      17.909  -4.339 -11.911  1.00  1.79           C  
ATOM   2710  O   GLN A 181      17.200  -3.317 -11.975  1.00  1.79           O  
ATOM   2711  CB  GLN A 181      16.795  -6.388 -11.004  1.00  1.79           C  
ATOM   2712  CG  GLN A 181      16.677  -7.428  -9.921  1.00  1.79           C  
ATOM   2713  CD  GLN A 181      17.967  -8.129  -9.622  1.00  1.79           C  
ATOM   2714  OE1 GLN A 181      18.620  -8.711 -10.500  1.00  1.79           O  
ATOM   2715  NE2 GLN A 181      18.350  -8.078  -8.348  1.00  1.79           N  
ATOM   2716  H   GLN A 181      16.503  -4.614  -9.140  1.00  1.79           H  
ATOM   2717  HA  GLN A 181      18.755  -5.782 -10.500  1.00  1.79           H  
ATOM   2718 1HB  GLN A 181      15.811  -5.934 -11.127  1.00  1.79           H  
ATOM   2719 2HB  GLN A 181      17.044  -6.884 -11.940  1.00  1.79           H  
ATOM   2720 1HG  GLN A 181      16.358  -6.929  -9.012  1.00  1.79           H  
ATOM   2721 2HG  GLN A 181      15.937  -8.169 -10.216  1.00  1.79           H  
ATOM   2722 1HE2 GLN A 181      19.199  -8.520  -8.059  1.00  1.79           H  
ATOM   2723 2HE2 GLN A 181      17.764  -7.577  -7.663  1.00  1.79           H  
ATOM   2724  N   PRO A 182      18.788  -4.651 -12.891  1.00  2.47           N  
ATOM   2725  CA  PRO A 182      18.938  -3.982 -14.173  1.00  2.47           C  
ATOM   2726  C   PRO A 182      17.666  -4.008 -14.995  1.00  2.47           C  
ATOM   2727  O   PRO A 182      16.880  -4.954 -14.919  1.00  2.47           O  
ATOM   2728  CB  PRO A 182      20.025  -4.810 -14.873  1.00  2.47           C  
ATOM   2729  CG  PRO A 182      20.812  -5.441 -13.766  1.00  2.47           C  
ATOM   2730  CD  PRO A 182      19.815  -5.712 -12.666  1.00  2.47           C  
ATOM   2731  HA  PRO A 182      19.271  -2.948 -14.002  1.00  2.47           H  
ATOM   2732 1HB  PRO A 182      19.558  -5.549 -15.547  1.00  2.47           H  
ATOM   2733 2HB  PRO A 182      20.641  -4.156 -15.507  1.00  2.47           H  
ATOM   2734 1HG  PRO A 182      21.299  -6.360 -14.129  1.00  2.47           H  
ATOM   2735 2HG  PRO A 182      21.616  -4.764 -13.442  1.00  2.47           H  
ATOM   2736 1HD  PRO A 182      19.386  -6.724 -12.739  1.00  2.47           H  
ATOM   2737 2HD  PRO A 182      20.378  -5.547 -11.736  1.00  2.47           H  
ATOM   2738  N   THR A 183      17.494  -2.969 -15.805  1.00  3.45           N  
ATOM   2739  CA  THR A 183      16.359  -2.852 -16.713  1.00  3.45           C  
ATOM   2740  C   THR A 183      16.824  -2.919 -18.167  1.00  3.45           C  
ATOM   2741  O   THR A 183      16.003  -2.934 -19.086  1.00  3.45           O  
ATOM   2742  CB  THR A 183      15.623  -1.529 -16.476  1.00  3.45           C  
ATOM   2743  OG1 THR A 183      16.520  -0.438 -16.732  1.00  3.45           O  
ATOM   2744  CG2 THR A 183      15.142  -1.458 -15.028  1.00  3.45           C  
ATOM   2745  H   THR A 183      18.171  -2.222 -15.790  1.00  3.45           H  
ATOM   2746  HA  THR A 183      15.674  -3.680 -16.534  1.00  3.45           H  
ATOM   2747  HB  THR A 183      14.771  -1.458 -17.151  1.00  3.45           H  
ATOM   2748  HG1 THR A 183      16.800  -0.468 -17.666  1.00  3.45           H  
ATOM   2749 1HG2 THR A 183      14.624  -0.515 -14.862  1.00  3.45           H  
ATOM   2750 2HG2 THR A 183      14.463  -2.288 -14.831  1.00  3.45           H  
ATOM   2751 3HG2 THR A 183      15.997  -1.525 -14.356  1.00  3.45           H  
ATOM   2752  N   ASP A 184      18.152  -2.958 -18.334  1.00  4.69           N  
ATOM   2753  CA  ASP A 184      18.864  -2.925 -19.615  1.00  4.69           C  
ATOM   2754  C   ASP A 184      18.708  -1.588 -20.333  1.00  4.69           C  
ATOM   2755  O   ASP A 184      17.715  -0.878 -20.165  1.00  4.69           O  
ATOM   2756  CB  ASP A 184      18.442  -4.077 -20.535  1.00  4.69           C  
ATOM   2757  CG  ASP A 184      18.891  -5.436 -19.998  1.00  4.69           C  
ATOM   2758  OD1 ASP A 184      19.693  -5.455 -19.089  1.00  4.69           O  
ATOM   2759  OD2 ASP A 184      18.437  -6.435 -20.499  1.00  4.69           O  
ATOM   2760  H   ASP A 184      18.708  -2.995 -17.497  1.00  4.69           H  
ATOM   2761  HA  ASP A 184      19.926  -3.056 -19.408  1.00  4.69           H  
ATOM   2762 1HB  ASP A 184      17.369  -4.088 -20.684  1.00  4.69           H  
ATOM   2763 2HB  ASP A 184      18.893  -3.926 -21.518  1.00  4.69           H  
ATOM   2764  N   LEU A 185      19.738  -1.212 -21.079  1.00  5.99           N  
ATOM   2765  CA  LEU A 185      19.714   0.040 -21.815  1.00  5.99           C  
ATOM   2766  C   LEU A 185      19.418  -0.214 -23.295  1.00  5.99           C  
ATOM   2767  O   LEU A 185      19.738  -1.297 -23.791  1.00  5.99           O  
ATOM   2768  CB  LEU A 185      21.052   0.761 -21.655  1.00  5.99           C  
ATOM   2769  CG  LEU A 185      21.418   1.094 -20.217  1.00  5.99           C  
ATOM   2770  CD1 LEU A 185      22.782   1.751 -20.186  1.00  5.99           C  
ATOM   2771  CD2 LEU A 185      20.343   1.999 -19.637  1.00  5.99           C  
ATOM   2772  H   LEU A 185      20.540  -1.821 -21.158  1.00  5.99           H  
ATOM   2773  HA  LEU A 185      18.946   0.657 -21.369  1.00  5.99           H  
ATOM   2774 1HB  LEU A 185      21.838   0.128 -22.062  1.00  5.99           H  
ATOM   2775 2HB  LEU A 185      21.033   1.687 -22.228  1.00  5.99           H  
ATOM   2776  HG  LEU A 185      21.473   0.178 -19.630  1.00  5.99           H  
ATOM   2777 1HD1 LEU A 185      23.049   1.985 -19.155  1.00  5.99           H  
ATOM   2778 2HD1 LEU A 185      23.523   1.071 -20.607  1.00  5.99           H  
ATOM   2779 3HD1 LEU A 185      22.756   2.669 -20.772  1.00  5.99           H  
ATOM   2780 1HD2 LEU A 185      20.590   2.242 -18.603  1.00  5.99           H  
ATOM   2781 2HD2 LEU A 185      20.286   2.917 -20.222  1.00  5.99           H  
ATOM   2782 3HD2 LEU A 185      19.377   1.489 -19.669  1.00  5.99           H  
ATOM   2783  N   PRO A 186      18.776   0.736 -23.995  1.00  7.12           N  
ATOM   2784  CA  PRO A 186      18.539   0.730 -25.422  1.00  7.12           C  
ATOM   2785  C   PRO A 186      19.731   1.324 -26.156  1.00  7.12           C  
ATOM   2786  O   PRO A 186      20.657   1.824 -25.517  1.00  7.12           O  
ATOM   2787  OXT PRO A 186      19.637   1.544 -27.361  1.00  7.12           O  
ATOM   2788  CB  PRO A 186      17.303   1.622 -25.556  1.00  7.12           C  
ATOM   2789  CG  PRO A 186      17.428   2.620 -24.411  1.00  7.12           C  
ATOM   2790  CD  PRO A 186      18.123   1.863 -23.285  1.00  7.12           C  
ATOM   2791  HA  PRO A 186      18.338  -0.298 -25.760  1.00  7.12           H  
ATOM   2792 1HB  PRO A 186      17.296   2.107 -26.543  1.00  7.12           H  
ATOM   2793 2HB  PRO A 186      16.389   1.011 -25.493  1.00  7.12           H  
ATOM   2794 1HG  PRO A 186      18.000   3.500 -24.742  1.00  7.12           H  
ATOM   2795 2HG  PRO A 186      16.430   2.985 -24.121  1.00  7.12           H  
ATOM   2796 1HD  PRO A 186      18.861   2.515 -22.795  1.00  7.12           H  
ATOM   2797 2HD  PRO A 186      17.352   1.493 -22.587  1.00  7.12           H  
ENDMDL

REMARK ID 639877 DOMAINID 633481 MODEL 2 8pq0-NEM-2
MODEL     2
ATOM      1  N   MET A   1      -0.681   1.485  -1.980  1.00  1.19           N  
ATOM      2  CA  MET A   1       0.700   1.250  -1.580  1.00  1.19           C  
ATOM      3  C   MET A   1       1.184   2.338  -0.642  1.00  1.19           C  
ATOM      4  O   MET A   1       0.476   3.311  -0.388  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.599   1.209  -2.811  1.00  1.19           C  
ATOM      6  CG  MET A   1       1.650   2.516  -3.585  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.665   2.413  -5.070  1.00  1.19           S  
ATOM      8  CE  MET A   1       2.426   4.061  -5.739  1.00  1.19           C  
ATOM      9 1H   MET A   1      -1.081   0.627  -2.330  1.00  1.19           H  
ATOM     10 2H   MET A   1      -1.209   1.803  -1.181  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.707   2.189  -2.702  1.00  1.19           H  
ATOM     12  HA  MET A   1       0.759   0.299  -1.054  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.615   0.975  -2.511  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.266   0.424  -3.486  1.00  1.19           H  
ATOM     15 1HG  MET A   1       0.645   2.816  -3.870  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.072   3.290  -2.939  1.00  1.19           H  
ATOM     17 1HE  MET A   1       2.995   4.165  -6.666  1.00  1.19           H  
ATOM     18 2HE  MET A   1       1.369   4.224  -5.944  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.774   4.803  -5.018  1.00  1.19           H  
ATOM     20  N   ALA A   2       2.398   2.165  -0.135  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.038   3.143   0.746  1.00  1.01           C  
ATOM     22  C   ALA A   2       4.038   3.976  -0.061  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.443   3.566  -1.153  1.00  1.01           O  
ATOM     24  CB  ALA A   2       3.706   2.449   1.918  1.00  1.01           C  
ATOM     25  H   ALA A   2       2.918   1.331  -0.374  1.00  1.01           H  
ATOM     26  HA  ALA A   2       2.276   3.821   1.133  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       4.159   3.203   2.563  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       2.966   1.889   2.484  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.468   1.772   1.548  1.00  1.01           H  
ATOM     30  N   ARG A   3       4.417   5.138   0.470  1.00  0.86           N  
ATOM     31  CA  ARG A   3       5.374   6.030  -0.199  1.00  0.86           C  
ATOM     32  C   ARG A   3       6.465   6.592   0.732  1.00  0.86           C  
ATOM     33  O   ARG A   3       6.186   7.023   1.862  1.00  0.86           O  
ATOM     34  CB  ARG A   3       4.622   7.191  -0.835  1.00  0.86           C  
ATOM     35  CG  ARG A   3       5.476   8.167  -1.569  1.00  0.86           C  
ATOM     36  CD  ARG A   3       4.686   9.286  -2.141  1.00  0.86           C  
ATOM     37  NE  ARG A   3       3.917   8.914  -3.303  1.00  0.86           N  
ATOM     38  CZ  ARG A   3       2.754   9.476  -3.675  1.00  0.86           C  
ATOM     39  NH1 ARG A   3       2.155  10.398  -2.926  1.00  0.86           N  
ATOM     40  NH2 ARG A   3       2.224   9.080  -4.820  1.00  0.86           N  
ATOM     41  H   ARG A   3       3.988   5.417   1.358  1.00  0.86           H  
ATOM     42  HA  ARG A   3       5.867   5.467  -0.991  1.00  0.86           H  
ATOM     43 1HB  ARG A   3       3.892   6.800  -1.542  1.00  0.86           H  
ATOM     44 2HB  ARG A   3       4.076   7.738  -0.065  1.00  0.86           H  
ATOM     45 1HG  ARG A   3       6.186   8.552  -0.911  1.00  0.86           H  
ATOM     46 2HG  ARG A   3       5.986   7.645  -2.377  1.00  0.86           H  
ATOM     47 1HD  ARG A   3       4.005   9.632  -1.393  1.00  0.86           H  
ATOM     48 2HD  ARG A   3       5.351  10.100  -2.423  1.00  0.86           H  
ATOM     49  HE  ARG A   3       4.314   8.221  -3.953  1.00  0.86           H  
ATOM     50 1HH1 ARG A   3       2.553  10.693  -2.015  1.00  0.86           H  
ATOM     51 2HH1 ARG A   3       1.289  10.810  -3.234  1.00  0.86           H  
ATOM     52 1HH2 ARG A   3       2.741   8.375  -5.376  1.00  0.86           H  
ATOM     53 2HH2 ARG A   3       1.358   9.474  -5.148  1.00  0.86           H  
ATOM     54  N   ALA A   4       7.701   6.642   0.231  1.00  0.75           N  
ATOM     55  CA  ALA A   4       8.808   7.158   1.032  1.00  0.75           C  
ATOM     56  C   ALA A   4       9.701   8.126   0.268  1.00  0.75           C  
ATOM     57  O   ALA A   4       9.872   8.013  -0.950  1.00  0.75           O  
ATOM     58  CB  ALA A   4       9.675   6.010   1.536  1.00  0.75           C  
ATOM     59  H   ALA A   4       7.867   6.297  -0.716  1.00  0.75           H  
ATOM     60  HA  ALA A   4       8.385   7.689   1.878  1.00  0.75           H  
ATOM     61 1HB  ALA A   4      10.477   6.412   2.159  1.00  0.75           H  
ATOM     62 2HB  ALA A   4       9.069   5.323   2.123  1.00  0.75           H  
ATOM     63 3HB  ALA A   4      10.102   5.486   0.691  1.00  0.75           H  
ATOM     64  N   LEU A   5      10.272   9.063   1.022  1.00  0.69           N  
ATOM     65  CA  LEU A   5      11.234  10.034   0.518  1.00  0.69           C  
ATOM     66  C   LEU A   5      12.579   9.865   1.175  1.00  0.69           C  
ATOM     67  O   LEU A   5      12.669   9.878   2.400  1.00  0.69           O  
ATOM     68  CB  LEU A   5      10.725  11.455   0.764  1.00  0.69           C  
ATOM     69  CG  LEU A   5      11.608  12.588   0.376  1.00  0.69           C  
ATOM     70  CD1 LEU A   5      11.859  12.507  -1.091  1.00  0.69           C  
ATOM     71  CD2 LEU A   5      10.862  13.893   0.702  1.00  0.69           C  
ATOM     72  H   LEU A   5      10.009   9.100   2.009  1.00  0.69           H  
ATOM     73  HA  LEU A   5      11.354   9.881  -0.555  1.00  0.69           H  
ATOM     74 1HB  LEU A   5       9.853  11.589   0.228  1.00  0.69           H  
ATOM     75 2HB  LEU A   5      10.488  11.559   1.825  1.00  0.69           H  
ATOM     76  HG  LEU A   5      12.561  12.548   0.909  1.00  0.69           H  
ATOM     77 1HD1 LEU A   5      12.463  13.339  -1.392  1.00  0.69           H  
ATOM     78 2HD1 LEU A   5      12.373  11.582  -1.326  1.00  0.69           H  
ATOM     79 3HD1 LEU A   5      10.915  12.524  -1.610  1.00  0.69           H  
ATOM     80 1HD2 LEU A   5      11.462  14.743   0.409  1.00  0.69           H  
ATOM     81 2HD2 LEU A   5       9.920  13.914   0.155  1.00  0.69           H  
ATOM     82 3HD2 LEU A   5      10.657  13.947   1.757  1.00  0.69           H  
ATOM     83  N   ILE A   6      13.603   9.673   0.369  1.00  0.67           N  
ATOM     84  CA  ILE A   6      14.950   9.527   0.874  1.00  0.67           C  
ATOM     85  C   ILE A   6      15.770  10.739   0.491  1.00  0.67           C  
ATOM     86  O   ILE A   6      15.853  11.099  -0.683  1.00  0.67           O  
ATOM     87  CB  ILE A   6      15.582   8.233   0.366  1.00  0.67           C  
ATOM     88  CG1 ILE A   6      14.729   7.046   0.884  1.00  0.67           C  
ATOM     89  CG2 ILE A   6      17.025   8.158   0.791  1.00  0.67           C  
ATOM     90  CD1 ILE A   6      15.093   5.759   0.370  1.00  0.67           C  
ATOM     91  H   ILE A   6      13.440   9.636  -0.638  1.00  0.67           H  
ATOM     92  HA  ILE A   6      14.917   9.476   1.959  1.00  0.67           H  
ATOM     93  HB  ILE A   6      15.531   8.217  -0.695  1.00  0.67           H  
ATOM     94 1HG1 ILE A   6      14.806   6.993   1.902  1.00  0.67           H  
ATOM     95 2HG1 ILE A   6      13.688   7.225   0.621  1.00  0.67           H  
ATOM     96 1HG2 ILE A   6      17.472   7.240   0.423  1.00  0.67           H  
ATOM     97 2HG2 ILE A   6      17.541   9.002   0.384  1.00  0.67           H  
ATOM     98 3HG2 ILE A   6      17.094   8.198   1.866  1.00  0.67           H  
ATOM     99 1HD1 ILE A   6      14.437   4.990   0.780  1.00  0.67           H  
ATOM    100 2HD1 ILE A   6      14.981   5.812  -0.684  1.00  0.67           H  
ATOM    101 3HD1 ILE A   6      16.126   5.535   0.637  1.00  0.67           H  
ATOM    102  N   VAL A   7      16.336  11.401   1.492  1.00  0.68           N  
ATOM    103  CA  VAL A   7      17.069  12.628   1.244  1.00  0.68           C  
ATOM    104  C   VAL A   7      18.560  12.377   1.327  1.00  0.68           C  
ATOM    105  O   VAL A   7      19.089  12.116   2.401  1.00  0.68           O  
ATOM    106  CB  VAL A   7      16.682  13.677   2.279  1.00  0.68           C  
ATOM    107  CG1 VAL A   7      17.452  14.977   2.000  1.00  0.68           C  
ATOM    108  CG2 VAL A   7      15.180  13.864   2.251  1.00  0.68           C  
ATOM    109  H   VAL A   7      16.245  11.036   2.439  1.00  0.68           H  
ATOM    110  HA  VAL A   7      16.814  12.996   0.261  1.00  0.68           H  
ATOM    111  HB  VAL A   7      16.979  13.331   3.253  1.00  0.68           H  
ATOM    112 1HG1 VAL A   7      17.195  15.718   2.744  1.00  0.68           H  
ATOM    113 2HG1 VAL A   7      18.526  14.778   2.039  1.00  0.68           H  
ATOM    114 3HG1 VAL A   7      17.188  15.349   1.007  1.00  0.68           H  
ATOM    115 1HG2 VAL A   7      14.891  14.604   2.993  1.00  0.68           H  
ATOM    116 2HG2 VAL A   7      14.879  14.188   1.271  1.00  0.68           H  
ATOM    117 3HG2 VAL A   7      14.699  12.911   2.479  1.00  0.68           H  
ATOM    118  N   ILE A   8      19.243  12.490   0.200  1.00  0.70           N  
ATOM    119  CA  ILE A   8      20.648  12.146   0.140  1.00  0.70           C  
ATOM    120  C   ILE A   8      21.425  13.358  -0.303  1.00  0.70           C  
ATOM    121  O   ILE A   8      20.909  14.166  -1.059  1.00  0.70           O  
ATOM    122  CB  ILE A   8      20.907  11.036  -0.888  1.00  0.70           C  
ATOM    123  CG1 ILE A   8      20.690  11.494  -2.292  1.00  0.70           C  
ATOM    124  CG2 ILE A   8      19.922   9.956  -0.670  1.00  0.70           C  
ATOM    125  CD1 ILE A   8      21.186  10.438  -3.271  1.00  0.70           C  
ATOM    126  H   ILE A   8      18.745  12.779  -0.639  1.00  0.70           H  
ATOM    127  HA  ILE A   8      21.000  11.837   1.126  1.00  0.70           H  
ATOM    128  HB  ILE A   8      21.924  10.654  -0.786  1.00  0.70           H  
ATOM    129 1HG1 ILE A   8      19.627  11.682  -2.462  1.00  0.70           H  
ATOM    130 2HG1 ILE A   8      21.233  12.421  -2.457  1.00  0.70           H  
ATOM    131 1HG2 ILE A   8      20.081   9.172  -1.392  1.00  0.70           H  
ATOM    132 2HG2 ILE A   8      20.028   9.573   0.314  1.00  0.70           H  
ATOM    133 3HG2 ILE A   8      18.922  10.366  -0.803  1.00  0.70           H  
ATOM    134 1HD1 ILE A   8      21.046  10.752  -4.284  1.00  0.70           H  
ATOM    135 2HD1 ILE A   8      22.246  10.263  -3.098  1.00  0.70           H  
ATOM    136 3HD1 ILE A   8      20.637   9.520  -3.108  1.00  0.70           H  
ATOM    137  N   CYS A   9      22.658  13.490   0.128  1.00  0.72           N  
ATOM    138  CA  CYS A   9      23.436  14.642  -0.290  1.00  0.72           C  
ATOM    139  C   CYS A   9      24.848  14.186  -0.617  1.00  0.72           C  
ATOM    140  O   CYS A   9      25.222  13.084  -0.206  1.00  0.72           O  
ATOM    141  CB  CYS A   9      23.393  15.692   0.830  1.00  0.72           C  
ATOM    142  SG  CYS A   9      21.716  16.322   1.191  1.00  0.72           S  
ATOM    143  H   CYS A   9      23.077  12.801   0.748  1.00  0.72           H  
ATOM    144  HA  CYS A   9      22.962  15.058  -1.173  1.00  0.72           H  
ATOM    145 1HB  CYS A   9      23.774  15.251   1.749  1.00  0.72           H  
ATOM    146 2HB  CYS A   9      24.019  16.532   0.603  1.00  0.72           H  
ATOM    147  HG  CYS A   9      21.343  16.510  -0.088  1.00  0.72           H  
ATOM    148  N   PRO A  10      25.659  14.968  -1.350  1.00  0.74           N  
ATOM    149  CA  PRO A  10      27.013  14.612  -1.693  1.00  0.74           C  
ATOM    150  C   PRO A  10      27.756  14.285  -0.426  1.00  0.74           C  
ATOM    151  O   PRO A  10      27.558  14.928   0.605  1.00  0.74           O  
ATOM    152  CB  PRO A  10      27.528  15.871  -2.385  1.00  0.74           C  
ATOM    153  CG  PRO A  10      26.273  16.521  -2.961  1.00  0.74           C  
ATOM    154  CD  PRO A  10      25.219  16.272  -1.904  1.00  0.74           C  
ATOM    155  HA  PRO A  10      27.024  13.751  -2.374  1.00  0.74           H  
ATOM    156 1HB  PRO A  10      28.057  16.510  -1.661  1.00  0.74           H  
ATOM    157 2HB  PRO A  10      28.260  15.593  -3.159  1.00  0.74           H  
ATOM    158 1HG  PRO A  10      26.443  17.595  -3.149  1.00  0.74           H  
ATOM    159 2HG  PRO A  10      26.020  16.062  -3.930  1.00  0.74           H  
ATOM    160 1HD  PRO A  10      25.279  17.063  -1.149  1.00  0.74           H  
ATOM    161 2HD  PRO A  10      24.257  16.226  -2.373  1.00  0.74           H  
ATOM    162  N   GLY A  11      28.566  13.245  -0.495  1.00  0.75           N  
ATOM    163  CA  GLY A  11      29.330  12.775   0.645  1.00  0.75           C  
ATOM    164  C   GLY A  11      28.592  11.715   1.478  1.00  0.75           C  
ATOM    165  O   GLY A  11      29.203  11.092   2.344  1.00  0.75           O  
ATOM    166  H   GLY A  11      28.686  12.773  -1.391  1.00  0.75           H  
ATOM    167 1HA  GLY A  11      30.275  12.367   0.291  1.00  0.75           H  
ATOM    168 2HA  GLY A  11      29.579  13.625   1.273  1.00  0.75           H  
ATOM    169  N   SER A  12      27.293  11.499   1.222  1.00  0.74           N  
ATOM    170  CA  SER A  12      26.500  10.517   1.982  1.00  0.74           C  
ATOM    171  C   SER A  12      27.037   9.098   1.821  1.00  0.74           C  
ATOM    172  O   SER A  12      27.591   8.748   0.776  1.00  0.74           O  
ATOM    173  CB  SER A  12      25.034  10.551   1.549  1.00  0.74           C  
ATOM    174  OG  SER A  12      24.446  11.799   1.837  1.00  0.74           O  
ATOM    175  H   SER A  12      26.813  12.057   0.513  1.00  0.74           H  
ATOM    176  HA  SER A  12      26.550  10.778   3.042  1.00  0.74           H  
ATOM    177 1HB  SER A  12      24.971  10.353   0.479  1.00  0.74           H  
ATOM    178 2HB  SER A  12      24.487   9.757   2.064  1.00  0.74           H  
ATOM    179  HG  SER A  12      25.012  12.446   1.370  1.00  0.74           H  
ATOM    180  N   GLU A  13      26.836   8.266   2.847  1.00  0.73           N  
ATOM    181  CA  GLU A  13      27.250   6.861   2.782  1.00  0.73           C  
ATOM    182  C   GLU A  13      26.236   6.075   1.906  1.00  0.73           C  
ATOM    183  O   GLU A  13      25.089   5.862   2.328  1.00  0.73           O  
ATOM    184  CB  GLU A  13      27.295   6.259   4.191  1.00  0.73           C  
ATOM    185  CG  GLU A  13      28.332   6.892   5.126  1.00  0.73           C  
ATOM    186  CD  GLU A  13      28.358   6.266   6.516  1.00  0.73           C  
ATOM    187  OE1 GLU A  13      28.662   5.110   6.603  1.00  0.73           O  
ATOM    188  OE2 GLU A  13      28.067   6.950   7.488  1.00  0.73           O  
ATOM    189  H   GLU A  13      26.384   8.636   3.688  1.00  0.73           H  
ATOM    190  HA  GLU A  13      28.253   6.836   2.374  1.00  0.73           H  
ATOM    191 1HB  GLU A  13      26.322   6.377   4.664  1.00  0.73           H  
ATOM    192 2HB  GLU A  13      27.502   5.191   4.125  1.00  0.73           H  
ATOM    193 1HG  GLU A  13      29.323   6.802   4.676  1.00  0.73           H  
ATOM    194 2HG  GLU A  13      28.105   7.938   5.207  1.00  0.73           H  
ATOM    195  N   PRO A  14      26.648   5.553   0.729  1.00  0.72           N  
ATOM    196  CA  PRO A  14      25.770   4.939  -0.254  1.00  0.72           C  
ATOM    197  C   PRO A  14      25.208   3.626   0.219  1.00  0.72           C  
ATOM    198  O   PRO A  14      24.109   3.246  -0.160  1.00  0.72           O  
ATOM    199  CB  PRO A  14      26.709   4.694  -1.425  1.00  0.72           C  
ATOM    200  CG  PRO A  14      28.087   4.541  -0.770  1.00  0.72           C  
ATOM    201  CD  PRO A  14      28.067   5.439   0.437  1.00  0.72           C  
ATOM    202  HA  PRO A  14      24.972   5.643  -0.525  1.00  0.72           H  
ATOM    203 1HB  PRO A  14      26.395   3.796  -1.973  1.00  0.72           H  
ATOM    204 2HB  PRO A  14      26.664   5.538  -2.131  1.00  0.72           H  
ATOM    205 1HG  PRO A  14      28.271   3.486  -0.514  1.00  0.72           H  
ATOM    206 2HG  PRO A  14      28.897   4.819  -1.450  1.00  0.72           H  
ATOM    207 1HD  PRO A  14      28.603   4.938   1.261  1.00  0.72           H  
ATOM    208 2HD  PRO A  14      28.483   6.395   0.213  1.00  0.72           H  
ATOM    209  N   GLU A  15      25.890   2.977   1.155  1.00  0.71           N  
ATOM    210  CA  GLU A  15      25.400   1.711   1.661  1.00  0.71           C  
ATOM    211  C   GLU A  15      24.148   1.963   2.472  1.00  0.71           C  
ATOM    212  O   GLU A  15      23.120   1.305   2.299  1.00  0.71           O  
ATOM    213  CB  GLU A  15      26.477   1.025   2.503  1.00  0.71           C  
ATOM    214  CG  GLU A  15      26.084  -0.330   3.055  1.00  0.71           C  
ATOM    215  CD  GLU A  15      27.208  -1.033   3.780  1.00  0.71           C  
ATOM    216  OE1 GLU A  15      28.263  -0.457   3.904  1.00  0.71           O  
ATOM    217  OE2 GLU A  15      27.015  -2.151   4.192  1.00  0.71           O  
ATOM    218  H   GLU A  15      26.780   3.329   1.474  1.00  0.71           H  
ATOM    219  HA  GLU A  15      25.145   1.065   0.820  1.00  0.71           H  
ATOM    220 1HB  GLU A  15      27.374   0.890   1.900  1.00  0.71           H  
ATOM    221 2HB  GLU A  15      26.745   1.668   3.343  1.00  0.71           H  
ATOM    222 1HG  GLU A  15      25.264  -0.184   3.756  1.00  0.71           H  
ATOM    223 2HG  GLU A  15      25.725  -0.957   2.240  1.00  0.71           H  
ATOM    224  N   SER A  16      24.235   2.973   3.338  1.00  0.71           N  
ATOM    225  CA  SER A  16      23.131   3.303   4.206  1.00  0.71           C  
ATOM    226  C   SER A  16      21.974   3.905   3.412  1.00  0.71           C  
ATOM    227  O   SER A  16      20.824   3.861   3.845  1.00  0.71           O  
ATOM    228  CB  SER A  16      23.605   4.258   5.266  1.00  0.71           C  
ATOM    229  OG  SER A  16      23.838   5.542   4.750  1.00  0.71           O  
ATOM    230  H   SER A  16      25.093   3.505   3.398  1.00  0.71           H  
ATOM    231  HA  SER A  16      22.783   2.387   4.686  1.00  0.71           H  
ATOM    232 1HB  SER A  16      22.914   4.294   6.032  1.00  0.71           H  
ATOM    233 2HB  SER A  16      24.525   3.877   5.687  1.00  0.71           H  
ATOM    234  HG  SER A  16      24.383   5.427   3.941  1.00  0.71           H  
ATOM    235  N   THR A  17      22.269   4.432   2.216  1.00  0.72           N  
ATOM    236  CA  THR A  17      21.210   4.961   1.372  1.00  0.72           C  
ATOM    237  C   THR A  17      20.505   3.844   0.620  1.00  0.72           C  
ATOM    238  O   THR A  17      19.287   3.684   0.721  1.00  0.72           O  
ATOM    239  CB  THR A  17      21.754   5.936   0.297  1.00  0.72           C  
ATOM    240  OG1 THR A  17      22.398   7.064   0.912  1.00  0.72           O  
ATOM    241  CG2 THR A  17      20.618   6.412  -0.608  1.00  0.72           C  
ATOM    242  H   THR A  17      23.243   4.503   1.928  1.00  0.72           H  
ATOM    243  HA  THR A  17      20.484   5.468   1.994  1.00  0.72           H  
ATOM    244  HB  THR A  17      22.486   5.413  -0.315  1.00  0.72           H  
ATOM    245  HG1 THR A  17      23.150   6.755   1.449  1.00  0.72           H  
ATOM    246 1HG2 THR A  17      21.025   7.072  -1.360  1.00  0.72           H  
ATOM    247 2HG2 THR A  17      20.149   5.555  -1.094  1.00  0.72           H  
ATOM    248 3HG2 THR A  17      19.878   6.940  -0.015  1.00  0.72           H  
ATOM    249  N   LEU A  18      21.287   3.064  -0.109  1.00  0.73           N  
ATOM    250  CA  LEU A  18      20.785   2.053  -1.013  1.00  0.73           C  
ATOM    251  C   LEU A  18      20.093   0.880  -0.340  1.00  0.73           C  
ATOM    252  O   LEU A  18      19.118   0.358  -0.883  1.00  0.73           O  
ATOM    253  CB  LEU A  18      21.941   1.596  -1.892  1.00  0.73           C  
ATOM    254  CG  LEU A  18      22.455   2.699  -2.871  1.00  0.73           C  
ATOM    255  CD1 LEU A  18      23.712   2.211  -3.590  1.00  0.73           C  
ATOM    256  CD2 LEU A  18      21.340   3.052  -3.849  1.00  0.73           C  
ATOM    257  H   LEU A  18      22.292   3.214  -0.081  1.00  0.73           H  
ATOM    258  HA  LEU A  18      20.056   2.537  -1.661  1.00  0.73           H  
ATOM    259 1HB  LEU A  18      22.770   1.296  -1.248  1.00  0.73           H  
ATOM    260 2HB  LEU A  18      21.622   0.741  -2.474  1.00  0.73           H  
ATOM    261  HG  LEU A  18      22.726   3.592  -2.304  1.00  0.73           H  
ATOM    262 1HD1 LEU A  18      24.078   2.988  -4.262  1.00  0.73           H  
ATOM    263 2HD1 LEU A  18      24.481   1.982  -2.847  1.00  0.73           H  
ATOM    264 3HD1 LEU A  18      23.482   1.319  -4.160  1.00  0.73           H  
ATOM    265 1HD2 LEU A  18      21.687   3.827  -4.529  1.00  0.73           H  
ATOM    266 2HD2 LEU A  18      21.064   2.165  -4.420  1.00  0.73           H  
ATOM    267 3HD2 LEU A  18      20.474   3.413  -3.296  1.00  0.73           H  
ATOM    268  N   ILE A  19      20.538   0.463   0.845  1.00  0.74           N  
ATOM    269  CA  ILE A  19      19.859  -0.664   1.472  1.00  0.74           C  
ATOM    270  C   ILE A  19      18.352  -0.397   1.686  1.00  0.74           C  
ATOM    271  O   ILE A  19      17.545  -1.155   1.145  1.00  0.74           O  
ATOM    272  CB  ILE A  19      20.566  -1.120   2.766  1.00  0.74           C  
ATOM    273  CG1 ILE A  19      21.910  -1.744   2.417  1.00  0.74           C  
ATOM    274  CG2 ILE A  19      19.678  -2.098   3.534  1.00  0.74           C  
ATOM    275  CD1 ILE A  19      22.799  -1.954   3.622  1.00  0.74           C  
ATOM    276  H   ILE A  19      21.355   0.888   1.293  1.00  0.74           H  
ATOM    277  HA  ILE A  19      19.932  -1.506   0.791  1.00  0.74           H  
ATOM    278  HB  ILE A  19      20.807  -0.270   3.382  1.00  0.74           H  
ATOM    279 1HG1 ILE A  19      21.740  -2.706   1.940  1.00  0.74           H  
ATOM    280 2HG1 ILE A  19      22.433  -1.093   1.715  1.00  0.74           H  
ATOM    281 1HG2 ILE A  19      20.202  -2.407   4.423  1.00  0.74           H  
ATOM    282 2HG2 ILE A  19      18.739  -1.623   3.813  1.00  0.74           H  
ATOM    283 3HG2 ILE A  19      19.469  -2.967   2.913  1.00  0.74           H  
ATOM    284 1HD1 ILE A  19      23.744  -2.399   3.304  1.00  0.74           H  
ATOM    285 2HD1 ILE A  19      22.999  -0.992   4.093  1.00  0.74           H  
ATOM    286 3HD1 ILE A  19      22.308  -2.614   4.333  1.00  0.74           H  
ATOM    287  N   PRO A  20      17.900   0.622   2.446  1.00  0.75           N  
ATOM    288  CA  PRO A  20      16.500   0.956   2.593  1.00  0.75           C  
ATOM    289  C   PRO A  20      15.831   1.334   1.286  1.00  0.75           C  
ATOM    290  O   PRO A  20      14.646   1.082   1.131  1.00  0.75           O  
ATOM    291  CB  PRO A  20      16.525   2.092   3.614  1.00  0.75           C  
ATOM    292  CG  PRO A  20      17.898   2.593   3.559  1.00  0.75           C  
ATOM    293  CD  PRO A  20      18.762   1.438   3.257  1.00  0.75           C  
ATOM    294  HA  PRO A  20      15.989   0.084   3.022  1.00  0.75           H  
ATOM    295 1HB  PRO A  20      15.791   2.868   3.333  1.00  0.75           H  
ATOM    296 2HB  PRO A  20      16.245   1.735   4.608  1.00  0.75           H  
ATOM    297 1HG  PRO A  20      17.987   3.392   2.820  1.00  0.75           H  
ATOM    298 2HG  PRO A  20      18.163   2.991   4.526  1.00  0.75           H  
ATOM    299 1HD  PRO A  20      19.639   1.805   2.747  1.00  0.75           H  
ATOM    300 2HD  PRO A  20      18.997   0.924   4.180  1.00  0.75           H  
ATOM    301  N   VAL A  21      16.562   1.830   0.279  1.00  0.76           N  
ATOM    302  CA  VAL A  21      15.845   2.088  -0.970  1.00  0.76           C  
ATOM    303  C   VAL A  21      15.328   0.761  -1.503  1.00  0.76           C  
ATOM    304  O   VAL A  21      14.158   0.621  -1.872  1.00  0.76           O  
ATOM    305  CB  VAL A  21      16.764   2.663  -2.068  1.00  0.76           C  
ATOM    306  CG1 VAL A  21      16.020   2.712  -3.369  1.00  0.76           C  
ATOM    307  CG2 VAL A  21      17.221   4.005  -1.753  1.00  0.76           C  
ATOM    308  H   VAL A  21      17.548   2.083   0.375  1.00  0.76           H  
ATOM    309  HA  VAL A  21      15.010   2.761  -0.777  1.00  0.76           H  
ATOM    310  HB  VAL A  21      17.618   2.003  -2.180  1.00  0.76           H  
ATOM    311 1HG1 VAL A  21      16.681   3.091  -4.146  1.00  0.76           H  
ATOM    312 2HG1 VAL A  21      15.693   1.711  -3.627  1.00  0.76           H  
ATOM    313 3HG1 VAL A  21      15.157   3.366  -3.275  1.00  0.76           H  
ATOM    314 1HG2 VAL A  21      17.873   4.367  -2.544  1.00  0.76           H  
ATOM    315 2HG2 VAL A  21      16.389   4.611  -1.684  1.00  0.76           H  
ATOM    316 3HG2 VAL A  21      17.731   4.004  -0.851  1.00  0.76           H  
ATOM    317  N   ARG A  22      16.228  -0.224  -1.524  1.00  0.77           N  
ATOM    318  CA  ARG A  22      15.946  -1.553  -2.040  1.00  0.77           C  
ATOM    319  C   ARG A  22      14.945  -2.325  -1.187  1.00  0.77           C  
ATOM    320  O   ARG A  22      14.045  -2.979  -1.727  1.00  0.77           O  
ATOM    321  CB  ARG A  22      17.262  -2.299  -2.135  1.00  0.77           C  
ATOM    322  CG  ARG A  22      18.174  -1.731  -3.223  1.00  0.77           C  
ATOM    323  CD  ARG A  22      19.547  -2.289  -3.188  1.00  0.77           C  
ATOM    324  NE  ARG A  22      20.392  -1.676  -4.216  1.00  0.77           N  
ATOM    325  CZ  ARG A  22      21.739  -1.731  -4.248  1.00  0.77           C  
ATOM    326  NH1 ARG A  22      22.399  -2.368  -3.305  1.00  0.77           N  
ATOM    327  NH2 ARG A  22      22.399  -1.142  -5.229  1.00  0.77           N  
ATOM    328  H   ARG A  22      17.173  -0.030  -1.182  1.00  0.77           H  
ATOM    329  HA  ARG A  22      15.535  -1.444  -3.042  1.00  0.77           H  
ATOM    330 1HB  ARG A  22      17.792  -2.231  -1.186  1.00  0.77           H  
ATOM    331 2HB  ARG A  22      17.080  -3.351  -2.344  1.00  0.77           H  
ATOM    332 1HG  ARG A  22      17.745  -1.949  -4.199  1.00  0.77           H  
ATOM    333 2HG  ARG A  22      18.245  -0.650  -3.094  1.00  0.77           H  
ATOM    334 1HD  ARG A  22      19.991  -2.086  -2.211  1.00  0.77           H  
ATOM    335 2HD  ARG A  22      19.515  -3.363  -3.362  1.00  0.77           H  
ATOM    336  HE  ARG A  22      19.928  -1.176  -4.960  1.00  0.77           H  
ATOM    337 1HH1 ARG A  22      21.896  -2.819  -2.552  1.00  0.77           H  
ATOM    338 2HH1 ARG A  22      23.408  -2.406  -3.332  1.00  0.77           H  
ATOM    339 1HH2 ARG A  22      21.895  -0.651  -5.954  1.00  0.77           H  
ATOM    340 2HH2 ARG A  22      23.407  -1.181  -5.253  1.00  0.77           H  
ATOM    341  N   VAL A  23      15.060  -2.221   0.140  1.00  0.79           N  
ATOM    342  CA  VAL A  23      14.134  -2.930   1.018  1.00  0.79           C  
ATOM    343  C   VAL A  23      12.743  -2.327   0.907  1.00  0.79           C  
ATOM    344  O   VAL A  23      11.753  -3.048   0.769  1.00  0.79           O  
ATOM    345  CB  VAL A  23      14.603  -2.888   2.484  1.00  0.79           C  
ATOM    346  CG1 VAL A  23      13.525  -3.481   3.406  1.00  0.79           C  
ATOM    347  CG2 VAL A  23      15.905  -3.677   2.649  1.00  0.79           C  
ATOM    348  H   VAL A  23      15.826  -1.674   0.537  1.00  0.79           H  
ATOM    349  HA  VAL A  23      14.089  -3.972   0.703  1.00  0.79           H  
ATOM    350  HB  VAL A  23      14.765  -1.864   2.751  1.00  0.79           H  
ATOM    351 1HG1 VAL A  23      13.848  -3.445   4.444  1.00  0.79           H  
ATOM    352 2HG1 VAL A  23      12.603  -2.912   3.297  1.00  0.79           H  
ATOM    353 3HG1 VAL A  23      13.363  -4.512   3.127  1.00  0.79           H  
ATOM    354 1HG2 VAL A  23      16.237  -3.625   3.687  1.00  0.79           H  
ATOM    355 2HG2 VAL A  23      15.733  -4.717   2.374  1.00  0.79           H  
ATOM    356 3HG2 VAL A  23      16.669  -3.258   2.005  1.00  0.79           H  
ATOM    357  N   LEU A  24      12.655  -1.003   0.937  1.00  0.81           N  
ATOM    358  CA  LEU A  24      11.359  -0.380   0.854  1.00  0.81           C  
ATOM    359  C   LEU A  24      10.699  -0.694  -0.486  1.00  0.81           C  
ATOM    360  O   LEU A  24       9.503  -1.011  -0.518  1.00  0.81           O  
ATOM    361  CB  LEU A  24      11.523   1.122   1.058  1.00  0.81           C  
ATOM    362  CG  LEU A  24      11.937   1.547   2.467  1.00  0.81           C  
ATOM    363  CD1 LEU A  24      12.208   3.044   2.464  1.00  0.81           C  
ATOM    364  CD2 LEU A  24      10.864   1.170   3.442  1.00  0.81           C  
ATOM    365  H   LEU A  24      13.479  -0.413   1.033  1.00  0.81           H  
ATOM    366  HA  LEU A  24      10.731  -0.770   1.649  1.00  0.81           H  
ATOM    367 1HB  LEU A  24      12.282   1.479   0.366  1.00  0.81           H  
ATOM    368 2HB  LEU A  24      10.594   1.617   0.829  1.00  0.81           H  
ATOM    369  HG  LEU A  24      12.852   1.034   2.752  1.00  0.81           H  
ATOM    370 1HD1 LEU A  24      12.521   3.363   3.456  1.00  0.81           H  
ATOM    371 2HD1 LEU A  24      13.001   3.259   1.746  1.00  0.81           H  
ATOM    372 3HD1 LEU A  24      11.303   3.570   2.179  1.00  0.81           H  
ATOM    373 1HD2 LEU A  24      11.171   1.460   4.429  1.00  0.81           H  
ATOM    374 2HD2 LEU A  24       9.939   1.675   3.182  1.00  0.81           H  
ATOM    375 3HD2 LEU A  24      10.712   0.099   3.414  1.00  0.81           H  
ATOM    376  N   ARG A  25      11.471  -0.697  -1.584  1.00  0.82           N  
ATOM    377  CA  ARG A  25      10.890  -1.054  -2.873  1.00  0.82           C  
ATOM    378  C   ARG A  25      10.430  -2.519  -2.883  1.00  0.82           C  
ATOM    379  O   ARG A  25       9.358  -2.828  -3.409  1.00  0.82           O  
ATOM    380  CB  ARG A  25      11.859  -0.752  -4.011  1.00  0.82           C  
ATOM    381  CG  ARG A  25      12.006   0.751  -4.284  1.00  0.82           C  
ATOM    382  CD  ARG A  25      13.007   1.082  -5.333  1.00  0.82           C  
ATOM    383  NE  ARG A  25      13.030   2.526  -5.583  1.00  0.82           N  
ATOM    384  CZ  ARG A  25      13.971   3.207  -6.263  1.00  0.82           C  
ATOM    385  NH1 ARG A  25      15.006   2.577  -6.777  1.00  0.82           N  
ATOM    386  NH2 ARG A  25      13.847   4.522  -6.417  1.00  0.82           N  
ATOM    387  H   ARG A  25      12.453  -0.416  -1.541  1.00  0.82           H  
ATOM    388  HA  ARG A  25      10.012  -0.423  -3.031  1.00  0.82           H  
ATOM    389 1HB  ARG A  25      12.846  -1.149  -3.764  1.00  0.82           H  
ATOM    390 2HB  ARG A  25      11.521  -1.235  -4.925  1.00  0.82           H  
ATOM    391 1HG  ARG A  25      11.039   1.156  -4.590  1.00  0.82           H  
ATOM    392 2HG  ARG A  25      12.315   1.240  -3.371  1.00  0.82           H  
ATOM    393 1HD  ARG A  25      13.995   0.770  -5.001  1.00  0.82           H  
ATOM    394 2HD  ARG A  25      12.754   0.574  -6.260  1.00  0.82           H  
ATOM    395  HE  ARG A  25      12.258   3.059  -5.220  1.00  0.82           H  
ATOM    396 1HH1 ARG A  25      15.097   1.578  -6.661  1.00  0.82           H  
ATOM    397 2HH1 ARG A  25      15.706   3.092  -7.290  1.00  0.82           H  
ATOM    398 1HH2 ARG A  25      13.032   5.033  -6.024  1.00  0.82           H  
ATOM    399 2HH2 ARG A  25      14.545   5.044  -6.930  1.00  0.82           H  
ATOM    400  N   LYS A  26      11.193  -3.424  -2.243  1.00  0.82           N  
ATOM    401  CA  LYS A  26      10.801  -4.837  -2.148  1.00  0.82           C  
ATOM    402  C   LYS A  26       9.441  -4.950  -1.456  1.00  0.82           C  
ATOM    403  O   LYS A  26       8.612  -5.793  -1.805  1.00  0.82           O  
ATOM    404  CB  LYS A  26      11.846  -5.670  -1.389  1.00  0.82           C  
ATOM    405  CG  LYS A  26      11.554  -7.180  -1.355  1.00  0.82           C  
ATOM    406  CD  LYS A  26      12.643  -7.969  -0.605  1.00  0.82           C  
ATOM    407  CE  LYS A  26      12.397  -9.481  -0.707  1.00  0.82           C  
ATOM    408  NZ  LYS A  26      13.408 -10.286   0.047  1.00  0.82           N  
ATOM    409  H   LYS A  26      12.086  -3.141  -1.839  1.00  0.82           H  
ATOM    410  HA  LYS A  26      10.702  -5.240  -3.155  1.00  0.82           H  
ATOM    411 1HB  LYS A  26      12.819  -5.527  -1.858  1.00  0.82           H  
ATOM    412 2HB  LYS A  26      11.934  -5.312  -0.377  1.00  0.82           H  
ATOM    413 1HG  LYS A  26      10.597  -7.340  -0.852  1.00  0.82           H  
ATOM    414 2HG  LYS A  26      11.476  -7.557  -2.373  1.00  0.82           H  
ATOM    415 1HD  LYS A  26      13.623  -7.729  -1.017  1.00  0.82           H  
ATOM    416 2HD  LYS A  26      12.631  -7.685   0.453  1.00  0.82           H  
ATOM    417 1HE  LYS A  26      11.405  -9.714  -0.325  1.00  0.82           H  
ATOM    418 2HE  LYS A  26      12.447  -9.761  -1.759  1.00  0.82           H  
ATOM    419 1HZ  LYS A  26      13.204 -11.272  -0.071  1.00  0.82           H  
ATOM    420 2HZ  LYS A  26      14.338 -10.100  -0.295  1.00  0.82           H  
ATOM    421 3HZ  LYS A  26      13.357 -10.064   1.056  1.00  0.82           H  
ATOM    422  N   GLY A  27       9.213  -4.059  -0.488  1.00  0.81           N  
ATOM    423  CA  GLY A  27       7.991  -3.996   0.303  1.00  0.81           C  
ATOM    424  C   GLY A  27       6.823  -3.318  -0.421  1.00  0.81           C  
ATOM    425  O   GLY A  27       5.739  -3.164   0.144  1.00  0.81           O  
ATOM    426  H   GLY A  27       9.967  -3.413  -0.249  1.00  0.81           H  
ATOM    427 1HA  GLY A  27       7.700  -5.005   0.591  1.00  0.81           H  
ATOM    428 2HA  GLY A  27       8.201  -3.452   1.224  1.00  0.81           H  
ATOM    429  N   GLY A  28       7.022  -2.878  -1.661  1.00  0.78           N  
ATOM    430  CA  GLY A  28       5.949  -2.223  -2.392  1.00  0.78           C  
ATOM    431  C   GLY A  28       5.871  -0.709  -2.201  1.00  0.78           C  
ATOM    432  O   GLY A  28       4.872  -0.094  -2.579  1.00  0.78           O  
ATOM    433  H   GLY A  28       7.919  -3.001  -2.127  1.00  0.78           H  
ATOM    434 1HA  GLY A  28       6.082  -2.436  -3.453  1.00  0.78           H  
ATOM    435 2HA  GLY A  28       5.000  -2.672  -2.106  1.00  0.78           H  
ATOM    436  N   PHE A  29       6.892  -0.100  -1.606  1.00  0.75           N  
ATOM    437  CA  PHE A  29       6.861   1.346  -1.437  1.00  0.75           C  
ATOM    438  C   PHE A  29       7.275   2.049  -2.703  1.00  0.75           C  
ATOM    439  O   PHE A  29       8.196   1.612  -3.403  1.00  0.75           O  
ATOM    440  CB  PHE A  29       7.834   1.813  -0.367  1.00  0.75           C  
ATOM    441  CG  PHE A  29       7.459   1.601   1.036  1.00  0.75           C  
ATOM    442  CD1 PHE A  29       7.382   0.344   1.573  1.00  0.75           C  
ATOM    443  CD2 PHE A  29       7.264   2.697   1.863  1.00  0.75           C  
ATOM    444  CE1 PHE A  29       7.079   0.175   2.891  1.00  0.75           C  
ATOM    445  CE2 PHE A  29       6.979   2.528   3.197  1.00  0.75           C  
ATOM    446  CZ  PHE A  29       6.883   1.252   3.709  1.00  0.75           C  
ATOM    447  H   PHE A  29       7.710  -0.622  -1.288  1.00  0.75           H  
ATOM    448  HA  PHE A  29       5.850   1.642  -1.176  1.00  0.75           H  
ATOM    449 1HB  PHE A  29       8.775   1.350  -0.540  1.00  0.75           H  
ATOM    450 2HB  PHE A  29       7.991   2.885  -0.502  1.00  0.75           H  
ATOM    451  HD1 PHE A  29       7.553  -0.526   0.935  1.00  0.75           H  
ATOM    452  HD2 PHE A  29       7.346   3.697   1.443  1.00  0.75           H  
ATOM    453  HE1 PHE A  29       7.000  -0.821   3.287  1.00  0.75           H  
ATOM    454  HE2 PHE A  29       6.828   3.394   3.843  1.00  0.75           H  
ATOM    455  HZ  PHE A  29       6.657   1.099   4.756  1.00  0.75           H  
ATOM    456  N   GLU A  30       6.657   3.187  -2.952  1.00  0.72           N  
ATOM    457  CA  GLU A  30       7.102   4.034  -4.034  1.00  0.72           C  
ATOM    458  C   GLU A  30       8.160   4.932  -3.419  1.00  0.72           C  
ATOM    459  O   GLU A  30       7.868   5.713  -2.510  1.00  0.72           O  
ATOM    460  CB  GLU A  30       5.937   4.820  -4.626  1.00  0.72           C  
ATOM    461  CG  GLU A  30       6.279   5.661  -5.832  1.00  0.72           C  
ATOM    462  CD  GLU A  30       5.079   6.405  -6.410  1.00  0.72           C  
ATOM    463  OE1 GLU A  30       4.549   7.294  -5.755  1.00  0.72           O  
ATOM    464  OE2 GLU A  30       4.694   6.086  -7.507  1.00  0.72           O  
ATOM    465  H   GLU A  30       5.872   3.459  -2.361  1.00  0.72           H  
ATOM    466  HA  GLU A  30       7.560   3.427  -4.815  1.00  0.72           H  
ATOM    467 1HB  GLU A  30       5.174   4.121  -4.923  1.00  0.72           H  
ATOM    468 2HB  GLU A  30       5.507   5.471  -3.862  1.00  0.72           H  
ATOM    469 1HG  GLU A  30       7.055   6.367  -5.562  1.00  0.72           H  
ATOM    470 2HG  GLU A  30       6.686   5.004  -6.598  1.00  0.72           H  
ATOM    471  N   VAL A  31       9.397   4.782  -3.865  1.00  0.71           N  
ATOM    472  CA  VAL A  31      10.490   5.503  -3.231  1.00  0.71           C  
ATOM    473  C   VAL A  31      11.092   6.571  -4.118  1.00  0.71           C  
ATOM    474  O   VAL A  31      11.598   6.283  -5.210  1.00  0.71           O  
ATOM    475  CB  VAL A  31      11.599   4.520  -2.816  1.00  0.71           C  
ATOM    476  CG1 VAL A  31      12.730   5.257  -2.193  1.00  0.71           C  
ATOM    477  CG2 VAL A  31      11.043   3.475  -1.841  1.00  0.71           C  
ATOM    478  H   VAL A  31       9.574   4.142  -4.625  1.00  0.71           H  
ATOM    479  HA  VAL A  31      10.110   5.982  -2.330  1.00  0.71           H  
ATOM    480  HB  VAL A  31      11.973   4.035  -3.681  1.00  0.71           H  
ATOM    481 1HG1 VAL A  31      13.502   4.544  -1.925  1.00  0.71           H  
ATOM    482 2HG1 VAL A  31      13.131   5.984  -2.898  1.00  0.71           H  
ATOM    483 3HG1 VAL A  31      12.378   5.776  -1.299  1.00  0.71           H  
ATOM    484 1HG2 VAL A  31      11.838   2.783  -1.566  1.00  0.71           H  
ATOM    485 2HG2 VAL A  31      10.670   3.965  -0.952  1.00  0.71           H  
ATOM    486 3HG2 VAL A  31      10.234   2.922  -2.314  1.00  0.71           H  
ATOM    487  N   TYR A  32      11.066   7.794  -3.604  1.00  0.75           N  
ATOM    488  CA  TYR A  32      11.610   8.954  -4.285  1.00  0.75           C  
ATOM    489  C   TYR A  32      12.947   9.298  -3.676  1.00  0.75           C  
ATOM    490  O   TYR A  32      13.057   9.392  -2.449  1.00  0.75           O  
ATOM    491  CB  TYR A  32      10.664  10.147  -4.100  1.00  0.75           C  
ATOM    492  CG  TYR A  32       9.362  10.000  -4.803  1.00  0.75           C  
ATOM    493  CD1 TYR A  32       8.368   9.226  -4.236  1.00  0.75           C  
ATOM    494  CD2 TYR A  32       9.136  10.662  -5.997  1.00  0.75           C  
ATOM    495  CE1 TYR A  32       7.166   9.098  -4.875  1.00  0.75           C  
ATOM    496  CE2 TYR A  32       7.917  10.536  -6.633  1.00  0.75           C  
ATOM    497  CZ  TYR A  32       6.934   9.749  -6.075  1.00  0.75           C  
ATOM    498  OH  TYR A  32       5.714   9.607  -6.709  1.00  0.75           O  
ATOM    499  H   TYR A  32      10.628   7.918  -2.689  1.00  0.75           H  
ATOM    500  HA  TYR A  32      11.756   8.728  -5.344  1.00  0.75           H  
ATOM    501 1HB  TYR A  32      10.461  10.285  -3.035  1.00  0.75           H  
ATOM    502 2HB  TYR A  32      11.149  11.055  -4.462  1.00  0.75           H  
ATOM    503  HD1 TYR A  32       8.542   8.706  -3.288  1.00  0.75           H  
ATOM    504  HD2 TYR A  32       9.921  11.282  -6.434  1.00  0.75           H  
ATOM    505  HE1 TYR A  32       6.394   8.484  -4.445  1.00  0.75           H  
ATOM    506  HE2 TYR A  32       7.734  11.053  -7.575  1.00  0.75           H  
ATOM    507  HH  TYR A  32       5.258   8.808  -6.365  1.00  0.75           H  
ATOM    508  N   ILE A  33      13.941   9.532  -4.516  1.00  0.85           N  
ATOM    509  CA  ILE A  33      15.236   9.947  -3.998  1.00  0.85           C  
ATOM    510  C   ILE A  33      15.386  11.443  -4.301  1.00  0.85           C  
ATOM    511  O   ILE A  33      15.197  11.863  -5.452  1.00  0.85           O  
ATOM    512  CB  ILE A  33      16.390   9.162  -4.647  1.00  0.85           C  
ATOM    513  CG1 ILE A  33      16.148   7.643  -4.585  1.00  0.85           C  
ATOM    514  CG2 ILE A  33      17.696   9.513  -3.926  1.00  0.85           C  
ATOM    515  CD1 ILE A  33      15.980   7.082  -3.231  1.00  0.85           C  
ATOM    516  H   ILE A  33      13.806   9.373  -5.524  1.00  0.85           H  
ATOM    517  HA  ILE A  33      15.268   9.800  -2.919  1.00  0.85           H  
ATOM    518  HB  ILE A  33      16.455   9.426  -5.696  1.00  0.85           H  
ATOM    519 1HG1 ILE A  33      15.249   7.418  -5.170  1.00  0.85           H  
ATOM    520 2HG1 ILE A  33      16.998   7.144  -5.059  1.00  0.85           H  
ATOM    521 1HG2 ILE A  33      18.523   8.976  -4.393  1.00  0.85           H  
ATOM    522 2HG2 ILE A  33      17.874  10.576  -3.990  1.00  0.85           H  
ATOM    523 3HG2 ILE A  33      17.621   9.228  -2.874  1.00  0.85           H  
ATOM    524 1HD1 ILE A  33      15.811   6.020  -3.325  1.00  0.85           H  
ATOM    525 2HD1 ILE A  33      16.875   7.269  -2.634  1.00  0.85           H  
ATOM    526 3HD1 ILE A  33      15.123   7.544  -2.766  1.00  0.85           H  
ATOM    527  N   ALA A  34      15.737  12.230  -3.283  1.00  1.03           N  
ATOM    528  CA  ALA A  34      15.873  13.681  -3.414  1.00  1.03           C  
ATOM    529  C   ALA A  34      17.149  14.192  -2.767  1.00  1.03           C  
ATOM    530  O   ALA A  34      17.656  13.564  -1.846  1.00  1.03           O  
ATOM    531  CB  ALA A  34      14.704  14.361  -2.770  1.00  1.03           C  
ATOM    532  H   ALA A  34      15.871  11.804  -2.369  1.00  1.03           H  
ATOM    533  HA  ALA A  34      15.889  13.935  -4.460  1.00  1.03           H  
ATOM    534 1HB  ALA A  34      14.818  15.420  -2.901  1.00  1.03           H  
ATOM    535 2HB  ALA A  34      13.783  14.029  -3.251  1.00  1.03           H  
ATOM    536 3HB  ALA A  34      14.683  14.115  -1.711  1.00  1.03           H  
ATOM    537  N   MET A  35      17.677  15.329  -3.249  1.00  1.29           N  
ATOM    538  CA  MET A  35      18.855  15.914  -2.591  1.00  1.29           C  
ATOM    539  C   MET A  35      18.797  17.428  -2.298  1.00  1.29           C  
ATOM    540  O   MET A  35      19.709  17.984  -1.694  1.00  1.29           O  
ATOM    541  CB  MET A  35      20.068  15.626  -3.458  1.00  1.29           C  
ATOM    542  CG  MET A  35      20.045  16.368  -4.755  1.00  1.29           C  
ATOM    543  SD  MET A  35      21.341  15.925  -5.854  1.00  1.29           S  
ATOM    544  CE  MET A  35      22.736  16.497  -4.904  1.00  1.29           C  
ATOM    545  H   MET A  35      17.256  15.770  -4.056  1.00  1.29           H  
ATOM    546  HA  MET A  35      18.975  15.420  -1.629  1.00  1.29           H  
ATOM    547 1HB  MET A  35      20.969  15.922  -2.925  1.00  1.29           H  
ATOM    548 2HB  MET A  35      20.139  14.559  -3.644  1.00  1.29           H  
ATOM    549 1HG  MET A  35      19.094  16.251  -5.255  1.00  1.29           H  
ATOM    550 2HG  MET A  35      20.165  17.389  -4.525  1.00  1.29           H  
ATOM    551 1HE  MET A  35      23.661  16.298  -5.439  1.00  1.29           H  
ATOM    552 2HE  MET A  35      22.662  17.534  -4.731  1.00  1.29           H  
ATOM    553 3HE  MET A  35      22.742  15.975  -3.956  1.00  1.29           H  
ATOM    554  N   GLY A  36      17.734  18.109  -2.718  1.00  1.59           N  
ATOM    555  CA  GLY A  36      17.639  19.576  -2.539  1.00  1.59           C  
ATOM    556  C   GLY A  36      18.327  20.402  -3.640  1.00  1.59           C  
ATOM    557  O   GLY A  36      18.316  21.632  -3.602  1.00  1.59           O  
ATOM    558  H   GLY A  36      16.995  17.602  -3.171  1.00  1.59           H  
ATOM    559 1HA  GLY A  36      16.600  19.877  -2.481  1.00  1.59           H  
ATOM    560 2HA  GLY A  36      18.082  19.839  -1.578  1.00  1.59           H  
ATOM    561  N   PHE A  37      18.890  19.715  -4.625  1.00  1.85           N  
ATOM    562  CA  PHE A  37      19.619  20.316  -5.738  1.00  1.85           C  
ATOM    563  C   PHE A  37      19.150  19.748  -7.075  1.00  1.85           C  
ATOM    564  O   PHE A  37      18.554  18.673  -7.129  1.00  1.85           O  
ATOM    565  CB  PHE A  37      21.115  20.042  -5.638  1.00  1.85           C  
ATOM    566  CG  PHE A  37      21.832  20.512  -4.391  1.00  1.85           C  
ATOM    567  CD1 PHE A  37      21.923  19.704  -3.259  1.00  1.85           C  
ATOM    568  CD2 PHE A  37      22.457  21.744  -4.362  1.00  1.85           C  
ATOM    569  CE1 PHE A  37      22.608  20.111  -2.142  1.00  1.85           C  
ATOM    570  CE2 PHE A  37      23.147  22.160  -3.239  1.00  1.85           C  
ATOM    571  CZ  PHE A  37      23.224  21.339  -2.128  1.00  1.85           C  
ATOM    572  H   PHE A  37      18.834  18.714  -4.579  1.00  1.85           H  
ATOM    573  HA  PHE A  37      19.446  21.394  -5.734  1.00  1.85           H  
ATOM    574 1HB  PHE A  37      21.285  18.996  -5.756  1.00  1.85           H  
ATOM    575 2HB  PHE A  37      21.596  20.525  -6.475  1.00  1.85           H  
ATOM    576  HD1 PHE A  37      21.448  18.736  -3.254  1.00  1.85           H  
ATOM    577  HD2 PHE A  37      22.406  22.388  -5.239  1.00  1.85           H  
ATOM    578  HE1 PHE A  37      22.661  19.457  -1.270  1.00  1.85           H  
ATOM    579  HE2 PHE A  37      23.636  23.134  -3.230  1.00  1.85           H  
ATOM    580  HZ  PHE A  37      23.769  21.668  -1.243  1.00  1.85           H  
ATOM    581  N   GLY A  38      19.470  20.457  -8.164  1.00  1.97           N  
ATOM    582  CA  GLY A  38      19.182  20.016  -9.539  1.00  1.97           C  
ATOM    583  C   GLY A  38      20.317  19.155 -10.132  1.00  1.97           C  
ATOM    584  O   GLY A  38      20.373  18.919 -11.335  1.00  1.97           O  
ATOM    585  H   GLY A  38      19.938  21.346  -8.040  1.00  1.97           H  
ATOM    586 1HA  GLY A  38      18.252  19.445  -9.548  1.00  1.97           H  
ATOM    587 2HA  GLY A  38      19.021  20.889 -10.172  1.00  1.97           H  
ATOM    588  N   ILE A  39      21.234  18.736  -9.272  1.00  1.91           N  
ATOM    589  CA  ILE A  39      22.425  17.943  -9.582  1.00  1.91           C  
ATOM    590  C   ILE A  39      22.183  16.555 -10.197  1.00  1.91           C  
ATOM    591  O   ILE A  39      22.976  16.106 -11.020  1.00  1.91           O  
ATOM    592  CB  ILE A  39      23.312  17.842  -8.339  1.00  1.91           C  
ATOM    593  CG1 ILE A  39      23.927  19.208  -8.032  1.00  1.91           C  
ATOM    594  CG2 ILE A  39      24.344  16.752  -8.479  1.00  1.91           C  
ATOM    595  CD1 ILE A  39      24.594  19.292  -6.673  1.00  1.91           C  
ATOM    596  H   ILE A  39      21.085  18.979  -8.306  1.00  1.91           H  
ATOM    597  HA  ILE A  39      22.995  18.513 -10.322  1.00  1.91           H  
ATOM    598  HB  ILE A  39      22.692  17.629  -7.519  1.00  1.91           H  
ATOM    599 1HG1 ILE A  39      24.676  19.428  -8.793  1.00  1.91           H  
ATOM    600 2HG1 ILE A  39      23.153  19.963  -8.091  1.00  1.91           H  
ATOM    601 1HG2 ILE A  39      24.938  16.684  -7.570  1.00  1.91           H  
ATOM    602 2HG2 ILE A  39      23.848  15.805  -8.647  1.00  1.91           H  
ATOM    603 3HG2 ILE A  39      25.000  16.971  -9.320  1.00  1.91           H  
ATOM    604 1HD1 ILE A  39      25.012  20.288  -6.533  1.00  1.91           H  
ATOM    605 2HD1 ILE A  39      23.875  19.099  -5.899  1.00  1.91           H  
ATOM    606 3HD1 ILE A  39      25.391  18.553  -6.615  1.00  1.91           H  
ATOM    607  N   GLU A  40      21.168  15.822  -9.712  1.00  1.74           N  
ATOM    608  CA  GLU A  40      20.797  14.460 -10.184  1.00  1.74           C  
ATOM    609  C   GLU A  40      21.769  13.329  -9.784  1.00  1.74           C  
ATOM    610  O   GLU A  40      21.344  12.279  -9.298  1.00  1.74           O  
ATOM    611  CB  GLU A  40      20.581  14.416 -11.710  1.00  1.74           C  
ATOM    612  CG  GLU A  40      19.357  15.193 -12.204  1.00  1.74           C  
ATOM    613  CD  GLU A  40      19.156  15.101 -13.710  1.00  1.74           C  
ATOM    614  OE1 GLU A  40      20.001  14.545 -14.374  1.00  1.74           O  
ATOM    615  OE2 GLU A  40      18.148  15.572 -14.189  1.00  1.74           O  
ATOM    616  H   GLU A  40      20.586  16.253  -9.009  1.00  1.74           H  
ATOM    617  HA  GLU A  40      19.829  14.230  -9.745  1.00  1.74           H  
ATOM    618 1HB  GLU A  40      21.447  14.772 -12.247  1.00  1.74           H  
ATOM    619 2HB  GLU A  40      20.437  13.377 -12.007  1.00  1.74           H  
ATOM    620 1HG  GLU A  40      18.470  14.801 -11.705  1.00  1.74           H  
ATOM    621 2HG  GLU A  40      19.468  16.240 -11.919  1.00  1.74           H  
ATOM    622  N   GLU A  41      23.055  13.498 -10.057  1.00  1.55           N  
ATOM    623  CA  GLU A  41      24.054  12.480  -9.704  1.00  1.55           C  
ATOM    624  C   GLU A  41      24.831  12.849  -8.446  1.00  1.55           C  
ATOM    625  O   GLU A  41      25.659  13.762  -8.458  1.00  1.55           O  
ATOM    626  CB  GLU A  41      25.016  12.235 -10.862  1.00  1.55           C  
ATOM    627  CG  GLU A  41      24.373  11.582 -12.085  1.00  1.55           C  
ATOM    628  CD  GLU A  41      25.355  11.296 -13.201  1.00  1.55           C  
ATOM    629  OE1 GLU A  41      26.517  11.594 -13.044  1.00  1.55           O  
ATOM    630  OE2 GLU A  41      24.938  10.772 -14.207  1.00  1.55           O  
ATOM    631  H   GLU A  41      23.325  14.373 -10.503  1.00  1.55           H  
ATOM    632  HA  GLU A  41      23.534  11.544  -9.498  1.00  1.55           H  
ATOM    633 1HB  GLU A  41      25.429  13.191 -11.185  1.00  1.55           H  
ATOM    634 2HB  GLU A  41      25.844  11.626 -10.528  1.00  1.55           H  
ATOM    635 1HG  GLU A  41      23.909  10.644 -11.774  1.00  1.55           H  
ATOM    636 2HG  GLU A  41      23.584  12.238 -12.458  1.00  1.55           H  
ATOM    637  N   VAL A  42      24.585  12.111  -7.366  1.00  1.42           N  
ATOM    638  CA  VAL A  42      25.197  12.422  -6.089  1.00  1.42           C  
ATOM    639  C   VAL A  42      26.410  11.570  -5.818  1.00  1.42           C  
ATOM    640  O   VAL A  42      26.320  10.345  -5.765  1.00  1.42           O  
ATOM    641  CB  VAL A  42      24.177  12.191  -4.975  1.00  1.42           C  
ATOM    642  CG1 VAL A  42      24.763  12.475  -3.639  1.00  1.42           C  
ATOM    643  CG2 VAL A  42      23.079  13.044  -5.221  1.00  1.42           C  
ATOM    644  H   VAL A  42      23.925  11.335  -7.412  1.00  1.42           H  
ATOM    645  HA  VAL A  42      25.496  13.471  -6.091  1.00  1.42           H  
ATOM    646  HB  VAL A  42      23.850  11.150  -4.986  1.00  1.42           H  
ATOM    647 1HG1 VAL A  42      24.010  12.315  -2.867  1.00  1.42           H  
ATOM    648 2HG1 VAL A  42      25.616  11.820  -3.458  1.00  1.42           H  
ATOM    649 3HG1 VAL A  42      25.080  13.506  -3.633  1.00  1.42           H  
ATOM    650 1HG2 VAL A  42      22.328  12.925  -4.460  1.00  1.42           H  
ATOM    651 2HG2 VAL A  42      23.464  14.017  -5.207  1.00  1.42           H  
ATOM    652 3HG2 VAL A  42      22.659  12.823  -6.199  1.00  1.42           H  
ATOM    653  N   GLU A  43      27.550  12.224  -5.648  1.00  1.34           N  
ATOM    654  CA  GLU A  43      28.789  11.510  -5.395  1.00  1.34           C  
ATOM    655  C   GLU A  43      28.991  11.290  -3.904  1.00  1.34           C  
ATOM    656  O   GLU A  43      28.990  12.249  -3.124  1.00  1.34           O  
ATOM    657  CB  GLU A  43      29.966  12.297  -5.970  1.00  1.34           C  
ATOM    658  CG  GLU A  43      29.950  12.422  -7.495  1.00  1.34           C  
ATOM    659  CD  GLU A  43      31.076  13.262  -8.051  1.00  1.34           C  
ATOM    660  OE1 GLU A  43      31.842  13.789  -7.282  1.00  1.34           O  
ATOM    661  OE2 GLU A  43      31.167  13.372  -9.252  1.00  1.34           O  
ATOM    662  H   GLU A  43      27.555  13.232  -5.710  1.00  1.34           H  
ATOM    663  HA  GLU A  43      28.742  10.533  -5.879  1.00  1.34           H  
ATOM    664 1HB  GLU A  43      29.974  13.301  -5.544  1.00  1.34           H  
ATOM    665 2HB  GLU A  43      30.899  11.808  -5.680  1.00  1.34           H  
ATOM    666 1HG  GLU A  43      30.039  11.431  -7.913  1.00  1.34           H  
ATOM    667 2HG  GLU A  43      28.990  12.837  -7.811  1.00  1.34           H  
ATOM    668  N   ALA A  44      29.190  10.039  -3.529  1.00  1.31           N  
ATOM    669  CA  ALA A  44      29.439   9.611  -2.163  1.00  1.31           C  
ATOM    670  C   ALA A  44      30.877   9.867  -1.776  1.00  1.31           C  
ATOM    671  O   ALA A  44      31.727  10.110  -2.634  1.00  1.31           O  
ATOM    672  CB  ALA A  44      29.153   8.148  -2.002  1.00  1.31           C  
ATOM    673  H   ALA A  44      29.135   9.304  -4.236  1.00  1.31           H  
ATOM    674  HA  ALA A  44      28.792  10.181  -1.495  1.00  1.31           H  
ATOM    675 1HB  ALA A  44      29.355   7.892  -0.985  1.00  1.31           H  
ATOM    676 2HB  ALA A  44      28.113   7.936  -2.247  1.00  1.31           H  
ATOM    677 3HB  ALA A  44      29.804   7.573  -2.655  1.00  1.31           H  
ATOM    678  N   GLU A  45      31.177   9.770  -0.487  1.00  1.29           N  
ATOM    679  CA  GLU A  45      32.551   9.953  -0.025  1.00  1.29           C  
ATOM    680  C   GLU A  45      33.539   8.946  -0.648  1.00  1.29           C  
ATOM    681  O   GLU A  45      34.740   9.203  -0.697  1.00  1.29           O  
ATOM    682  CB  GLU A  45      32.615   9.834   1.503  1.00  1.29           C  
ATOM    683  CG  GLU A  45      32.325   8.435   2.052  1.00  1.29           C  
ATOM    684  CD  GLU A  45      32.409   8.352   3.569  1.00  1.29           C  
ATOM    685  OE1 GLU A  45      32.728   9.339   4.198  1.00  1.29           O  
ATOM    686  OE2 GLU A  45      32.181   7.285   4.090  1.00  1.29           O  
ATOM    687  H   GLU A  45      30.444   9.578   0.188  1.00  1.29           H  
ATOM    688  HA  GLU A  45      32.870  10.957  -0.306  1.00  1.29           H  
ATOM    689 1HB  GLU A  45      33.605  10.128   1.847  1.00  1.29           H  
ATOM    690 2HB  GLU A  45      31.893  10.522   1.949  1.00  1.29           H  
ATOM    691 1HG  GLU A  45      31.323   8.132   1.735  1.00  1.29           H  
ATOM    692 2HG  GLU A  45      33.038   7.733   1.630  1.00  1.29           H  
ATOM    693  N   ASP A  46      33.031   7.796  -1.109  1.00  1.26           N  
ATOM    694  CA  ASP A  46      33.860   6.753  -1.709  1.00  1.26           C  
ATOM    695  C   ASP A  46      33.704   6.714  -3.231  1.00  1.26           C  
ATOM    696  O   ASP A  46      34.003   5.699  -3.861  1.00  1.26           O  
ATOM    697  CB  ASP A  46      33.529   5.388  -1.100  1.00  1.26           C  
ATOM    698  CG  ASP A  46      32.128   4.853  -1.402  1.00  1.26           C  
ATOM    699  OD1 ASP A  46      31.389   5.440  -2.185  1.00  1.26           O  
ATOM    700  OD2 ASP A  46      31.791   3.846  -0.828  1.00  1.26           O  
ATOM    701  H   ASP A  46      32.037   7.654  -1.025  1.00  1.26           H  
ATOM    702  HA  ASP A  46      34.904   6.975  -1.490  1.00  1.26           H  
ATOM    703 1HB  ASP A  46      34.255   4.656  -1.455  1.00  1.26           H  
ATOM    704 2HB  ASP A  46      33.641   5.450  -0.015  1.00  1.26           H  
ATOM    705  N   ASP A  47      33.173   7.802  -3.801  1.00  1.20           N  
ATOM    706  CA  ASP A  47      32.898   7.986  -5.232  1.00  1.20           C  
ATOM    707  C   ASP A  47      31.753   7.128  -5.802  1.00  1.20           C  
ATOM    708  O   ASP A  47      31.490   7.178  -7.008  1.00  1.20           O  
ATOM    709  CB  ASP A  47      34.165   7.728  -6.082  1.00  1.20           C  
ATOM    710  CG  ASP A  47      35.319   8.715  -5.818  1.00  1.20           C  
ATOM    711  OD1 ASP A  47      35.076   9.892  -5.725  1.00  1.20           O  
ATOM    712  OD2 ASP A  47      36.435   8.266  -5.707  1.00  1.20           O  
ATOM    713  H   ASP A  47      32.923   8.589  -3.203  1.00  1.20           H  
ATOM    714  HA  ASP A  47      32.612   9.031  -5.369  1.00  1.20           H  
ATOM    715 1HB  ASP A  47      34.525   6.717  -5.940  1.00  1.20           H  
ATOM    716 2HB  ASP A  47      33.895   7.811  -7.134  1.00  1.20           H  
ATOM    717  N   THR A  48      31.015   6.398  -4.964  1.00  1.11           N  
ATOM    718  CA  THR A  48      29.815   5.734  -5.465  1.00  1.11           C  
ATOM    719  C   THR A  48      28.830   6.799  -5.906  1.00  1.11           C  
ATOM    720  O   THR A  48      28.645   7.797  -5.207  1.00  1.11           O  
ATOM    721  CB  THR A  48      29.131   4.851  -4.411  1.00  1.11           C  
ATOM    722  OG1 THR A  48      30.031   3.850  -3.964  1.00  1.11           O  
ATOM    723  CG2 THR A  48      27.858   4.192  -4.966  1.00  1.11           C  
ATOM    724  H   THR A  48      31.267   6.286  -3.970  1.00  1.11           H  
ATOM    725  HA  THR A  48      30.078   5.123  -6.327  1.00  1.11           H  
ATOM    726  HB  THR A  48      28.859   5.469  -3.574  1.00  1.11           H  
ATOM    727  HG1 THR A  48      30.626   4.269  -3.292  1.00  1.11           H  
ATOM    728 1HG2 THR A  48      27.402   3.583  -4.192  1.00  1.11           H  
ATOM    729 2HG2 THR A  48      27.148   4.952  -5.281  1.00  1.11           H  
ATOM    730 3HG2 THR A  48      28.118   3.565  -5.814  1.00  1.11           H  
ATOM    731  N   VAL A  49      28.214   6.629  -7.064  1.00  1.02           N  
ATOM    732  CA  VAL A  49      27.222   7.607  -7.481  1.00  1.02           C  
ATOM    733  C   VAL A  49      25.809   7.074  -7.313  1.00  1.02           C  
ATOM    734  O   VAL A  49      25.496   5.961  -7.741  1.00  1.02           O  
ATOM    735  CB  VAL A  49      27.464   8.064  -8.924  1.00  1.02           C  
ATOM    736  CG1 VAL A  49      26.359   9.031  -9.365  1.00  1.02           C  
ATOM    737  CG2 VAL A  49      28.796   8.763  -8.980  1.00  1.02           C  
ATOM    738  H   VAL A  49      28.414   5.820  -7.633  1.00  1.02           H  
ATOM    739  HA  VAL A  49      27.328   8.485  -6.854  1.00  1.02           H  
ATOM    740  HB  VAL A  49      27.456   7.205  -9.591  1.00  1.02           H  
ATOM    741 1HG1 VAL A  49      26.552   9.354 -10.389  1.00  1.02           H  
ATOM    742 2HG1 VAL A  49      25.390   8.536  -9.322  1.00  1.02           H  
ATOM    743 3HG1 VAL A  49      26.352   9.900  -8.703  1.00  1.02           H  
ATOM    744 1HG2 VAL A  49      28.989   9.105  -9.994  1.00  1.02           H  
ATOM    745 2HG2 VAL A  49      28.763   9.611  -8.307  1.00  1.02           H  
ATOM    746 3HG2 VAL A  49      29.586   8.079  -8.668  1.00  1.02           H  
ATOM    747  N   VAL A  50      24.970   7.875  -6.661  1.00  0.94           N  
ATOM    748  CA  VAL A  50      23.578   7.526  -6.422  1.00  0.94           C  
ATOM    749  C   VAL A  50      22.676   8.487  -7.199  1.00  0.94           C  
ATOM    750  O   VAL A  50      22.900   9.701  -7.220  1.00  0.94           O  
ATOM    751  CB  VAL A  50      23.257   7.540  -4.907  1.00  0.94           C  
ATOM    752  CG1 VAL A  50      21.767   7.226  -4.678  1.00  0.94           C  
ATOM    753  CG2 VAL A  50      24.147   6.488  -4.176  1.00  0.94           C  
ATOM    754  H   VAL A  50      25.332   8.768  -6.322  1.00  0.94           H  
ATOM    755  HA  VAL A  50      23.403   6.515  -6.790  1.00  0.94           H  
ATOM    756  HB  VAL A  50      23.459   8.534  -4.506  1.00  0.94           H  
ATOM    757 1HG1 VAL A  50      21.556   7.244  -3.617  1.00  0.94           H  
ATOM    758 2HG1 VAL A  50      21.146   7.970  -5.181  1.00  0.94           H  
ATOM    759 3HG1 VAL A  50      21.539   6.240  -5.074  1.00  0.94           H  
ATOM    760 1HG2 VAL A  50      23.928   6.498  -3.108  1.00  0.94           H  
ATOM    761 2HG2 VAL A  50      23.940   5.496  -4.578  1.00  0.94           H  
ATOM    762 3HG2 VAL A  50      25.202   6.727  -4.330  1.00  0.94           H  
ATOM    763  N   THR A  51      21.706   7.929  -7.916  1.00  0.89           N  
ATOM    764  CA  THR A  51      20.809   8.739  -8.734  1.00  0.89           C  
ATOM    765  C   THR A  51      19.634   9.301  -7.943  1.00  0.89           C  
ATOM    766  O   THR A  51      18.968   8.578  -7.201  1.00  0.89           O  
ATOM    767  CB  THR A  51      20.279   7.930  -9.939  1.00  0.89           C  
ATOM    768  OG1 THR A  51      21.380   7.523 -10.765  1.00  0.89           O  
ATOM    769  CG2 THR A  51      19.310   8.770 -10.774  1.00  0.89           C  
ATOM    770  H   THR A  51      21.579   6.928  -7.878  1.00  0.89           H  
ATOM    771  HA  THR A  51      21.374   9.587  -9.125  1.00  0.89           H  
ATOM    772  HB  THR A  51      19.761   7.043  -9.578  1.00  0.89           H  
ATOM    773  HG1 THR A  51      21.816   8.304 -11.121  1.00  0.89           H  
ATOM    774 1HG2 THR A  51      18.955   8.180 -11.617  1.00  0.89           H  
ATOM    775 2HG2 THR A  51      18.458   9.072 -10.168  1.00  0.89           H  
ATOM    776 3HG2 THR A  51      19.824   9.660 -11.143  1.00  0.89           H  
ATOM    777  N   VAL A  52      19.394  10.592  -8.142  1.00  0.86           N  
ATOM    778  CA  VAL A  52      18.301  11.355  -7.564  1.00  0.86           C  
ATOM    779  C   VAL A  52      17.174  11.531  -8.577  1.00  0.86           C  
ATOM    780  O   VAL A  52      17.432  11.788  -9.753  1.00  0.86           O  
ATOM    781  CB  VAL A  52      18.837  12.696  -7.079  1.00  0.86           C  
ATOM    782  CG1 VAL A  52      17.779  13.540  -6.599  1.00  0.86           C  
ATOM    783  CG2 VAL A  52      19.764  12.433  -5.987  1.00  0.86           C  
ATOM    784  H   VAL A  52      20.038  11.108  -8.739  1.00  0.86           H  
ATOM    785  HA  VAL A  52      17.917  10.813  -6.707  1.00  0.86           H  
ATOM    786  HB  VAL A  52      19.334  13.193  -7.873  1.00  0.86           H  
ATOM    787 1HG1 VAL A  52      18.183  14.467  -6.243  1.00  0.86           H  
ATOM    788 2HG1 VAL A  52      17.072  13.742  -7.389  1.00  0.86           H  
ATOM    789 3HG1 VAL A  52      17.311  13.022  -5.808  1.00  0.86           H  
ATOM    790 1HG2 VAL A  52      20.162  13.346  -5.626  1.00  0.86           H  
ATOM    791 2HG2 VAL A  52      19.235  11.935  -5.192  1.00  0.86           H  
ATOM    792 3HG2 VAL A  52      20.568  11.797  -6.354  1.00  0.86           H  
ATOM    793  N   ASP A  53      15.930  11.347  -8.131  1.00  0.86           N  
ATOM    794  CA  ASP A  53      14.765  11.438  -9.000  1.00  0.86           C  
ATOM    795  C   ASP A  53      14.256  12.870  -9.142  1.00  0.86           C  
ATOM    796  O   ASP A  53      13.766  13.263 -10.204  1.00  0.86           O  
ATOM    797  CB  ASP A  53      13.620  10.607  -8.408  1.00  0.86           C  
ATOM    798  CG  ASP A  53      13.893   9.130  -8.332  1.00  0.86           C  
ATOM    799  OD1 ASP A  53      14.162   8.519  -9.343  1.00  0.86           O  
ATOM    800  OD2 ASP A  53      13.834   8.612  -7.230  1.00  0.86           O  
ATOM    801  H   ASP A  53      15.775  11.184  -7.141  1.00  0.86           H  
ATOM    802  HA  ASP A  53      15.033  11.059  -9.987  1.00  0.86           H  
ATOM    803 1HB  ASP A  53      13.410  10.973  -7.398  1.00  0.86           H  
ATOM    804 2HB  ASP A  53      12.719  10.767  -8.997  1.00  0.86           H  
ATOM    805  N   SER A  54      14.375  13.651  -8.074  1.00  0.87           N  
ATOM    806  CA  SER A  54      13.845  15.013  -8.096  1.00  0.87           C  
ATOM    807  C   SER A  54      14.514  15.889  -7.037  1.00  0.87           C  
ATOM    808  O   SER A  54      15.253  15.379  -6.198  1.00  0.87           O  
ATOM    809  CB  SER A  54      12.358  14.957  -7.863  1.00  0.87           C  
ATOM    810  OG  SER A  54      12.072  14.609  -6.540  1.00  0.87           O  
ATOM    811  H   SER A  54      14.783  13.261  -7.224  1.00  0.87           H  
ATOM    812  HA  SER A  54      14.041  15.450  -9.075  1.00  0.87           H  
ATOM    813 1HB  SER A  54      11.923  15.914  -8.100  1.00  0.87           H  
ATOM    814 2HB  SER A  54      11.911  14.228  -8.533  1.00  0.87           H  
ATOM    815  HG  SER A  54      12.457  15.328  -6.005  1.00  0.87           H  
ATOM    816  N   SER A  55      14.290  17.209  -7.054  1.00  0.88           N  
ATOM    817  CA  SER A  55      14.887  18.002  -5.982  1.00  0.88           C  
ATOM    818  C   SER A  55      14.037  17.803  -4.748  1.00  0.88           C  
ATOM    819  O   SER A  55      12.934  17.263  -4.844  1.00  0.88           O  
ATOM    820  CB  SER A  55      14.960  19.472  -6.328  1.00  0.88           C  
ATOM    821  OG  SER A  55      13.672  20.039  -6.388  1.00  0.88           O  
ATOM    822  H   SER A  55      13.678  17.676  -7.745  1.00  0.88           H  
ATOM    823  HA  SER A  55      15.899  17.641  -5.786  1.00  0.88           H  
ATOM    824 1HB  SER A  55      15.558  19.992  -5.580  1.00  0.88           H  
ATOM    825 2HB  SER A  55      15.459  19.595  -7.288  1.00  0.88           H  
ATOM    826  HG  SER A  55      13.282  19.703  -7.231  1.00  0.88           H  
ATOM    827  N   LEU A  56      14.527  18.227  -3.591  1.00  0.91           N  
ATOM    828  CA  LEU A  56      13.734  18.094  -2.377  1.00  0.91           C  
ATOM    829  C   LEU A  56      12.489  18.972  -2.471  1.00  0.91           C  
ATOM    830  O   LEU A  56      11.420  18.623  -1.964  1.00  0.91           O  
ATOM    831  CB  LEU A  56      14.571  18.427  -1.150  1.00  0.91           C  
ATOM    832  CG  LEU A  56      13.987  18.008   0.145  1.00  0.91           C  
ATOM    833  CD1 LEU A  56      13.780  16.503   0.064  1.00  0.91           C  
ATOM    834  CD2 LEU A  56      14.960  18.356   1.263  1.00  0.91           C  
ATOM    835  H   LEU A  56      15.429  18.671  -3.561  1.00  0.91           H  
ATOM    836  HA  LEU A  56      13.400  17.064  -2.290  1.00  0.91           H  
ATOM    837 1HB  LEU A  56      15.524  17.932  -1.226  1.00  0.91           H  
ATOM    838 2HB  LEU A  56      14.724  19.502  -1.105  1.00  0.91           H  
ATOM    839  HG  LEU A  56      13.025  18.497   0.318  1.00  0.91           H  
ATOM    840 1HD1 LEU A  56      13.376  16.124   0.974  1.00  0.91           H  
ATOM    841 2HD1 LEU A  56      13.098  16.272  -0.750  1.00  0.91           H  
ATOM    842 3HD1 LEU A  56      14.741  16.032  -0.123  1.00  0.91           H  
ATOM    843 1HD2 LEU A  56      14.564  18.032   2.215  1.00  0.91           H  
ATOM    844 2HD2 LEU A  56      15.912  17.856   1.080  1.00  0.91           H  
ATOM    845 3HD2 LEU A  56      15.114  19.420   1.287  1.00  0.91           H  
ATOM    846  N   ARG A  57      12.627  20.122  -3.148  1.00  0.93           N  
ATOM    847  CA  ARG A  57      11.507  21.040  -3.319  1.00  0.93           C  
ATOM    848  C   ARG A  57      10.423  20.366  -4.148  1.00  0.93           C  
ATOM    849  O   ARG A  57       9.229  20.490  -3.853  1.00  0.93           O  
ATOM    850  CB  ARG A  57      11.943  22.310  -4.037  1.00  0.93           C  
ATOM    851  CG  ARG A  57      12.847  23.211  -3.237  1.00  0.93           C  
ATOM    852  CD  ARG A  57      13.282  24.400  -4.003  1.00  0.93           C  
ATOM    853  NE  ARG A  57      14.185  25.240  -3.233  1.00  0.93           N  
ATOM    854  CZ  ARG A  57      14.826  26.318  -3.721  1.00  0.93           C  
ATOM    855  NH1 ARG A  57      14.645  26.676  -4.974  1.00  0.93           N  
ATOM    856  NH2 ARG A  57      15.638  27.020  -2.950  1.00  0.93           N  
ATOM    857  H   ARG A  57      13.520  20.356  -3.555  1.00  0.93           H  
ATOM    858  HA  ARG A  57      11.102  21.294  -2.339  1.00  0.93           H  
ATOM    859 1HB  ARG A  57      12.464  22.043  -4.959  1.00  0.93           H  
ATOM    860 2HB  ARG A  57      11.062  22.884  -4.320  1.00  0.93           H  
ATOM    861 1HG  ARG A  57      12.332  23.545  -2.338  1.00  0.93           H  
ATOM    862 2HG  ARG A  57      13.730  22.653  -2.970  1.00  0.93           H  
ATOM    863 1HD  ARG A  57      13.804  24.077  -4.904  1.00  0.93           H  
ATOM    864 2HD  ARG A  57      12.414  24.996  -4.279  1.00  0.93           H  
ATOM    865  HE  ARG A  57      14.350  24.991  -2.268  1.00  0.93           H  
ATOM    866 1HH1 ARG A  57      14.025  26.143  -5.568  1.00  0.93           H  
ATOM    867 2HH1 ARG A  57      15.124  27.484  -5.342  1.00  0.93           H  
ATOM    868 1HH2 ARG A  57      15.788  26.755  -1.988  1.00  0.93           H  
ATOM    869 2HH2 ARG A  57      16.115  27.827  -3.326  1.00  0.93           H  
ATOM    870  N   ASP A  58      10.839  19.580  -5.142  1.00  0.95           N  
ATOM    871  CA  ASP A  58       9.844  18.957  -5.993  1.00  0.95           C  
ATOM    872  C   ASP A  58       9.249  17.784  -5.252  1.00  0.95           C  
ATOM    873  O   ASP A  58       8.046  17.551  -5.313  1.00  0.95           O  
ATOM    874  CB  ASP A  58      10.480  18.356  -7.242  1.00  0.95           C  
ATOM    875  CG  ASP A  58      11.142  19.315  -8.195  1.00  0.95           C  
ATOM    876  OD1 ASP A  58      10.543  20.283  -8.601  1.00  0.95           O  
ATOM    877  OD2 ASP A  58      12.315  19.044  -8.515  1.00  0.95           O  
ATOM    878  H   ASP A  58      11.835  19.498  -5.355  1.00  0.95           H  
ATOM    879  HA  ASP A  58       9.064  19.676  -6.243  1.00  0.95           H  
ATOM    880 1HB  ASP A  58      11.238  17.662  -6.902  1.00  0.95           H  
ATOM    881 2HB  ASP A  58       9.734  17.778  -7.785  1.00  0.95           H  
ATOM    882  N   ALA A  59      10.081  17.052  -4.512  1.00  0.97           N  
ATOM    883  CA  ALA A  59       9.570  15.888  -3.822  1.00  0.97           C  
ATOM    884  C   ALA A  59       8.486  16.280  -2.847  1.00  0.97           C  
ATOM    885  O   ALA A  59       7.410  15.681  -2.832  1.00  0.97           O  
ATOM    886  CB  ALA A  59      10.677  15.198  -3.079  1.00  0.97           C  
ATOM    887  H   ALA A  59      11.074  17.276  -4.471  1.00  0.97           H  
ATOM    888  HA  ALA A  59       9.147  15.209  -4.563  1.00  0.97           H  
ATOM    889 1HB  ALA A  59      10.258  14.342  -2.599  1.00  0.97           H  
ATOM    890 2HB  ALA A  59      11.458  14.895  -3.778  1.00  0.97           H  
ATOM    891 3HB  ALA A  59      11.098  15.872  -2.336  1.00  0.97           H  
ATOM    892  N   PHE A  60       8.718  17.364  -2.113  1.00  0.98           N  
ATOM    893  CA  PHE A  60       7.769  17.856  -1.132  1.00  0.98           C  
ATOM    894  C   PHE A  60       6.415  18.107  -1.794  1.00  0.98           C  
ATOM    895  O   PHE A  60       5.367  17.678  -1.294  1.00  0.98           O  
ATOM    896  CB  PHE A  60       8.305  19.127  -0.477  1.00  0.98           C  
ATOM    897  CG  PHE A  60       7.435  19.674   0.618  1.00  0.98           C  
ATOM    898  CD1 PHE A  60       7.472  19.088   1.871  1.00  0.98           C  
ATOM    899  CD2 PHE A  60       6.601  20.761   0.419  1.00  0.98           C  
ATOM    900  CE1 PHE A  60       6.710  19.559   2.907  1.00  0.98           C  
ATOM    901  CE2 PHE A  60       5.823  21.246   1.460  1.00  0.98           C  
ATOM    902  CZ  PHE A  60       5.881  20.641   2.707  1.00  0.98           C  
ATOM    903  H   PHE A  60       9.619  17.841  -2.196  1.00  0.98           H  
ATOM    904  HA  PHE A  60       7.642  17.096  -0.360  1.00  0.98           H  
ATOM    905 1HB  PHE A  60       9.298  18.929  -0.065  1.00  0.98           H  
ATOM    906 2HB  PHE A  60       8.425  19.900  -1.240  1.00  0.98           H  
ATOM    907  HD1 PHE A  60       8.117  18.243   2.021  1.00  0.98           H  
ATOM    908  HD2 PHE A  60       6.564  21.233  -0.565  1.00  0.98           H  
ATOM    909  HE1 PHE A  60       6.768  19.076   3.879  1.00  0.98           H  
ATOM    910  HE2 PHE A  60       5.168  22.102   1.299  1.00  0.98           H  
ATOM    911  HZ  PHE A  60       5.276  21.021   3.523  1.00  0.98           H  
ATOM    912  N   GLN A  61       6.449  18.743  -2.966  1.00  0.97           N  
ATOM    913  CA  GLN A  61       5.251  19.110  -3.711  1.00  0.97           C  
ATOM    914  C   GLN A  61       4.520  17.928  -4.374  1.00  0.97           C  
ATOM    915  O   GLN A  61       3.474  18.130  -4.997  1.00  0.97           O  
ATOM    916  CB  GLN A  61       5.619  20.139  -4.783  1.00  0.97           C  
ATOM    917  CG  GLN A  61       6.064  21.484  -4.228  1.00  0.97           C  
ATOM    918  CD  GLN A  61       6.527  22.443  -5.317  1.00  0.97           C  
ATOM    919  OE1 GLN A  61       5.930  22.520  -6.399  1.00  0.97           O  
ATOM    920  NE2 GLN A  61       7.594  23.186  -5.036  1.00  0.97           N  
ATOM    921  H   GLN A  61       7.353  19.045  -3.341  1.00  0.97           H  
ATOM    922  HA  GLN A  61       4.559  19.576  -3.012  1.00  0.97           H  
ATOM    923 1HB  GLN A  61       6.438  19.742  -5.391  1.00  0.97           H  
ATOM    924 2HB  GLN A  61       4.769  20.300  -5.442  1.00  0.97           H  
ATOM    925 1HG  GLN A  61       5.227  21.940  -3.705  1.00  0.97           H  
ATOM    926 2HG  GLN A  61       6.890  21.323  -3.535  1.00  0.97           H  
ATOM    927 1HE2 GLN A  61       7.945  23.831  -5.713  1.00  0.97           H  
ATOM    928 2HE2 GLN A  61       8.042  23.100  -4.144  1.00  0.97           H  
ATOM    929  N   THR A  62       5.056  16.707  -4.244  1.00  0.95           N  
ATOM    930  CA  THR A  62       4.411  15.515  -4.781  1.00  0.95           C  
ATOM    931  C   THR A  62       3.944  14.613  -3.641  1.00  0.95           C  
ATOM    932  O   THR A  62       3.551  13.464  -3.866  1.00  0.95           O  
ATOM    933  CB  THR A  62       5.341  14.709  -5.705  1.00  0.95           C  
ATOM    934  OG1 THR A  62       6.494  14.275  -4.974  1.00  0.95           O  
ATOM    935  CG2 THR A  62       5.771  15.569  -6.890  1.00  0.95           C  
ATOM    936  H   THR A  62       5.931  16.579  -3.737  1.00  0.95           H  
ATOM    937  HA  THR A  62       3.534  15.815  -5.351  1.00  0.95           H  
ATOM    938  HB  THR A  62       4.814  13.834  -6.078  1.00  0.95           H  
ATOM    939  HG1 THR A  62       6.699  14.927  -4.266  1.00  0.95           H  
ATOM    940 1HG2 THR A  62       6.427  14.991  -7.539  1.00  0.95           H  
ATOM    941 2HG2 THR A  62       4.891  15.885  -7.447  1.00  0.95           H  
ATOM    942 3HG2 THR A  62       6.297  16.439  -6.533  1.00  0.95           H  
ATOM    943  N   GLY A  63       3.990  15.124  -2.412  1.00  0.92           N  
ATOM    944  CA  GLY A  63       3.576  14.322  -1.277  1.00  0.92           C  
ATOM    945  C   GLY A  63       2.056  14.245  -1.222  1.00  0.92           C  
ATOM    946  O   GLY A  63       1.370  14.748  -2.112  1.00  0.92           O  
ATOM    947  H   GLY A  63       4.341  16.072  -2.251  1.00  0.92           H  
ATOM    948 1HA  GLY A  63       4.000  13.322  -1.369  1.00  0.92           H  
ATOM    949 2HA  GLY A  63       3.966  14.767  -0.363  1.00  0.92           H  
ATOM    950  N   PRO A  64       1.504  13.676  -0.152  1.00  0.87           N  
ATOM    951  CA  PRO A  64       2.108  13.190   1.079  1.00  0.87           C  
ATOM    952  C   PRO A  64       2.938  11.929   0.925  1.00  0.87           C  
ATOM    953  O   PRO A  64       2.822  11.185  -0.050  1.00  0.87           O  
ATOM    954  CB  PRO A  64       0.884  12.906   1.954  1.00  0.87           C  
ATOM    955  CG  PRO A  64      -0.224  12.608   0.972  1.00  0.87           C  
ATOM    956  CD  PRO A  64       0.057  13.512  -0.211  1.00  0.87           C  
ATOM    957  HA  PRO A  64       2.712  13.988   1.529  1.00  0.87           H  
ATOM    958 1HB  PRO A  64       1.098  12.058   2.630  1.00  0.87           H  
ATOM    959 2HB  PRO A  64       0.669  13.775   2.592  1.00  0.87           H  
ATOM    960 1HG  PRO A  64      -0.212  11.541   0.705  1.00  0.87           H  
ATOM    961 2HG  PRO A  64      -1.201  12.810   1.432  1.00  0.87           H  
ATOM    962 1HD  PRO A  64      -0.226  13.023  -1.155  1.00  0.87           H  
ATOM    963 2HD  PRO A  64      -0.439  14.487  -0.091  1.00  0.87           H  
ATOM    964  N   PHE A  65       3.788  11.724   1.917  1.00  0.82           N  
ATOM    965  CA  PHE A  65       4.654  10.562   2.066  1.00  0.82           C  
ATOM    966  C   PHE A  65       4.293   9.878   3.374  1.00  0.82           C  
ATOM    967  O   PHE A  65       3.779  10.528   4.274  1.00  0.82           O  
ATOM    968  CB  PHE A  65       6.110  11.010   2.102  1.00  0.82           C  
ATOM    969  CG  PHE A  65       6.599  11.635   0.831  1.00  0.82           C  
ATOM    970  CD1 PHE A  65       6.409  12.974   0.568  1.00  0.82           C  
ATOM    971  CD2 PHE A  65       7.268  10.887  -0.087  1.00  0.82           C  
ATOM    972  CE1 PHE A  65       6.876  13.528  -0.597  1.00  0.82           C  
ATOM    973  CE2 PHE A  65       7.732  11.431  -1.265  1.00  0.82           C  
ATOM    974  CZ  PHE A  65       7.535  12.753  -1.520  1.00  0.82           C  
ATOM    975  H   PHE A  65       3.824  12.412   2.657  1.00  0.82           H  
ATOM    976  HA  PHE A  65       4.491   9.866   1.243  1.00  0.82           H  
ATOM    977 1HB  PHE A  65       6.218  11.722   2.887  1.00  0.82           H  
ATOM    978 2HB  PHE A  65       6.754  10.155   2.338  1.00  0.82           H  
ATOM    979  HD1 PHE A  65       5.883  13.595   1.290  1.00  0.82           H  
ATOM    980  HD2 PHE A  65       7.440   9.847   0.133  1.00  0.82           H  
ATOM    981  HE1 PHE A  65       6.713  14.587  -0.788  1.00  0.82           H  
ATOM    982  HE2 PHE A  65       8.263  10.813  -1.975  1.00  0.82           H  
ATOM    983  HZ  PHE A  65       7.902  13.196  -2.448  1.00  0.82           H  
ATOM    984  N   ASP A  66       4.551   8.581   3.489  1.00  0.76           N  
ATOM    985  CA  ASP A  66       4.345   7.872   4.751  1.00  0.76           C  
ATOM    986  C   ASP A  66       5.596   7.994   5.615  1.00  0.76           C  
ATOM    987  O   ASP A  66       5.521   8.004   6.856  1.00  0.76           O  
ATOM    988  CB  ASP A  66       4.036   6.402   4.492  1.00  0.76           C  
ATOM    989  CG  ASP A  66       2.732   6.187   3.767  1.00  0.76           C  
ATOM    990  OD1 ASP A  66       1.695   6.431   4.342  1.00  0.76           O  
ATOM    991  OD2 ASP A  66       2.779   5.825   2.607  1.00  0.76           O  
ATOM    992  H   ASP A  66       4.954   8.067   2.715  1.00  0.76           H  
ATOM    993  HA  ASP A  66       3.508   8.325   5.281  1.00  0.76           H  
ATOM    994 1HB  ASP A  66       4.848   5.964   3.902  1.00  0.76           H  
ATOM    995 2HB  ASP A  66       4.004   5.867   5.441  1.00  0.76           H  
ATOM    996  N   ALA A  67       6.749   8.086   4.937  1.00  0.71           N  
ATOM    997  CA  ALA A  67       8.021   8.182   5.642  1.00  0.71           C  
ATOM    998  C   ALA A  67       9.074   9.001   4.899  1.00  0.71           C  
ATOM    999  O   ALA A  67       9.042   9.135   3.670  1.00  0.71           O  
ATOM   1000  CB  ALA A  67       8.587   6.796   5.902  1.00  0.71           C  
ATOM   1001  H   ALA A  67       6.718   8.031   3.919  1.00  0.71           H  
ATOM   1002  HA  ALA A  67       7.823   8.674   6.588  1.00  0.71           H  
ATOM   1003 1HB  ALA A  67       9.516   6.887   6.475  1.00  0.71           H  
ATOM   1004 2HB  ALA A  67       7.867   6.211   6.468  1.00  0.71           H  
ATOM   1005 3HB  ALA A  67       8.789   6.304   4.952  1.00  0.71           H  
ATOM   1006  N   LEU A  68      10.008   9.515   5.692  1.00  0.68           N  
ATOM   1007  CA  LEU A  68      11.166  10.311   5.296  1.00  0.68           C  
ATOM   1008  C   LEU A  68      12.460   9.744   5.881  1.00  0.68           C  
ATOM   1009  O   LEU A  68      12.541   9.566   7.092  1.00  0.68           O  
ATOM   1010  CB  LEU A  68      10.937  11.718   5.811  1.00  0.68           C  
ATOM   1011  CG  LEU A  68      11.959  12.667   5.678  1.00  0.68           C  
ATOM   1012  CD1 LEU A  68      12.201  12.952   4.259  1.00  0.68           C  
ATOM   1013  CD2 LEU A  68      11.517  13.921   6.458  1.00  0.68           C  
ATOM   1014  H   LEU A  68       9.883   9.349   6.688  1.00  0.68           H  
ATOM   1015  HA  LEU A  68      11.227  10.319   4.215  1.00  0.68           H  
ATOM   1016 1HB  LEU A  68      10.148  12.105   5.244  1.00  0.68           H  
ATOM   1017 2HB  LEU A  68      10.636  11.674   6.857  1.00  0.68           H  
ATOM   1018  HG  LEU A  68      12.859  12.257   6.072  1.00  0.68           H  
ATOM   1019 1HD1 LEU A  68      12.998  13.669   4.186  1.00  0.68           H  
ATOM   1020 2HD1 LEU A  68      12.486  12.040   3.742  1.00  0.68           H  
ATOM   1021 3HD1 LEU A  68      11.293  13.349   3.827  1.00  0.68           H  
ATOM   1022 1HD2 LEU A  68      12.268  14.691   6.399  1.00  0.68           H  
ATOM   1023 2HD2 LEU A  68      10.589  14.289   6.035  1.00  0.68           H  
ATOM   1024 3HD2 LEU A  68      11.354  13.665   7.497  1.00  0.68           H  
ATOM   1025  N   TYR A  69      13.445   9.451   5.031  1.00  0.66           N  
ATOM   1026  CA  TYR A  69      14.707   8.849   5.464  1.00  0.66           C  
ATOM   1027  C   TYR A  69      15.969   9.666   5.175  1.00  0.66           C  
ATOM   1028  O   TYR A  69      16.165  10.192   4.074  1.00  0.66           O  
ATOM   1029  CB  TYR A  69      14.838   7.444   4.885  1.00  0.66           C  
ATOM   1030  CG  TYR A  69      16.148   6.765   5.179  1.00  0.66           C  
ATOM   1031  CD1 TYR A  69      16.496   6.494   6.469  1.00  0.66           C  
ATOM   1032  CD2 TYR A  69      16.963   6.363   4.172  1.00  0.66           C  
ATOM   1033  CE1 TYR A  69      17.636   5.831   6.765  1.00  0.66           C  
ATOM   1034  CE2 TYR A  69      18.101   5.705   4.462  1.00  0.66           C  
ATOM   1035  CZ  TYR A  69      18.433   5.429   5.751  1.00  0.66           C  
ATOM   1036  OH  TYR A  69      19.537   4.709   6.019  1.00  0.66           O  
ATOM   1037  H   TYR A  69      13.293   9.635   4.045  1.00  0.66           H  
ATOM   1038  HA  TYR A  69      14.650   8.738   6.537  1.00  0.66           H  
ATOM   1039 1HB  TYR A  69      14.035   6.815   5.272  1.00  0.66           H  
ATOM   1040 2HB  TYR A  69      14.715   7.510   3.866  1.00  0.66           H  
ATOM   1041  HD1 TYR A  69      15.856   6.807   7.241  1.00  0.66           H  
ATOM   1042  HD2 TYR A  69      16.701   6.543   3.152  1.00  0.66           H  
ATOM   1043  HE1 TYR A  69      17.897   5.619   7.794  1.00  0.66           H  
ATOM   1044  HE2 TYR A  69      18.747   5.366   3.657  1.00  0.66           H  
ATOM   1045  HH  TYR A  69      19.991   4.474   5.189  1.00  0.66           H  
ATOM   1046  N   PHE A  70      16.835   9.743   6.189  1.00  0.65           N  
ATOM   1047  CA  PHE A  70      18.100  10.467   6.117  1.00  0.65           C  
ATOM   1048  C   PHE A  70      19.372   9.635   6.369  1.00  0.65           C  
ATOM   1049  O   PHE A  70      19.728   9.368   7.529  1.00  0.65           O  
ATOM   1050  CB  PHE A  70      18.118  11.615   7.096  1.00  0.65           C  
ATOM   1051  CG  PHE A  70      17.107  12.602   6.833  1.00  0.65           C  
ATOM   1052  CD1 PHE A  70      15.893  12.473   7.392  1.00  0.65           C  
ATOM   1053  CD2 PHE A  70      17.354  13.667   6.006  1.00  0.65           C  
ATOM   1054  CE1 PHE A  70      14.954  13.387   7.152  1.00  0.65           C  
ATOM   1055  CE2 PHE A  70      16.403  14.596   5.758  1.00  0.65           C  
ATOM   1056  CZ  PHE A  70      15.197  14.465   6.331  1.00  0.65           C  
ATOM   1057  H   PHE A  70      16.567   9.304   7.068  1.00  0.65           H  
ATOM   1058  HA  PHE A  70      18.154  10.927   5.134  1.00  0.65           H  
ATOM   1059 1HB  PHE A  70      17.975  11.235   8.109  1.00  0.65           H  
ATOM   1060 2HB  PHE A  70      19.092  12.104   7.058  1.00  0.65           H  
ATOM   1061  HD1 PHE A  70      15.685  11.622   8.044  1.00  0.65           H  
ATOM   1062  HD2 PHE A  70      18.322  13.758   5.542  1.00  0.65           H  
ATOM   1063  HE1 PHE A  70      13.993  13.265   7.628  1.00  0.65           H  
ATOM   1064  HE2 PHE A  70      16.617  15.435   5.100  1.00  0.65           H  
ATOM   1065  HZ  PHE A  70      14.427  15.206   6.145  1.00  0.65           H  
ATOM   1066  N   PRO A  71      20.029   9.150   5.307  1.00  0.66           N  
ATOM   1067  CA  PRO A  71      21.280   8.436   5.326  1.00  0.66           C  
ATOM   1068  C   PRO A  71      22.318   9.325   5.981  1.00  0.66           C  
ATOM   1069  O   PRO A  71      22.227  10.550   5.880  1.00  0.66           O  
ATOM   1070  CB  PRO A  71      21.590   8.243   3.859  1.00  0.66           C  
ATOM   1071  CG  PRO A  71      20.275   8.302   3.187  1.00  0.66           C  
ATOM   1072  CD  PRO A  71      19.486   9.297   3.966  1.00  0.66           C  
ATOM   1073  HA  PRO A  71      21.165   7.473   5.821  1.00  0.66           H  
ATOM   1074 1HB  PRO A  71      22.280   9.030   3.519  1.00  0.66           H  
ATOM   1075 2HB  PRO A  71      22.107   7.283   3.710  1.00  0.66           H  
ATOM   1076 1HG  PRO A  71      20.424   8.586   2.161  1.00  0.66           H  
ATOM   1077 2HG  PRO A  71      19.821   7.333   3.164  1.00  0.66           H  
ATOM   1078 1HD  PRO A  71      19.702  10.276   3.604  1.00  0.66           H  
ATOM   1079 2HD  PRO A  71      18.431   9.042   3.912  1.00  0.66           H  
ATOM   1080  N   GLY A  72      23.296   8.738   6.643  1.00  0.68           N  
ATOM   1081  CA  GLY A  72      24.342   9.535   7.267  1.00  0.68           C  
ATOM   1082  C   GLY A  72      25.554   9.718   6.365  1.00  0.68           C  
ATOM   1083  O   GLY A  72      25.490   9.478   5.152  1.00  0.68           O  
ATOM   1084  H   GLY A  72      23.329   7.731   6.720  1.00  0.68           H  
ATOM   1085 1HA  GLY A  72      23.941  10.514   7.535  1.00  0.68           H  
ATOM   1086 2HA  GLY A  72      24.647   9.068   8.193  1.00  0.68           H  
ATOM   1087  N   GLY A  73      26.663  10.110   6.992  1.00  0.71           N  
ATOM   1088  CA  GLY A  73      27.937  10.452   6.365  1.00  0.71           C  
ATOM   1089  C   GLY A  73      28.157  11.882   6.803  1.00  0.71           C  
ATOM   1090  O   GLY A  73      27.196  12.654   6.791  1.00  0.71           O  
ATOM   1091  H   GLY A  73      26.609  10.251   7.997  1.00  0.71           H  
ATOM   1092 1HA  GLY A  73      28.734   9.798   6.725  1.00  0.71           H  
ATOM   1093 2HA  GLY A  73      27.875  10.379   5.278  1.00  0.71           H  
ATOM   1094  N   GLU A  74      29.381  12.248   7.192  1.00  0.73           N  
ATOM   1095  CA  GLU A  74      29.614  13.590   7.742  1.00  0.73           C  
ATOM   1096  C   GLU A  74      29.259  14.753   6.815  1.00  0.73           C  
ATOM   1097  O   GLU A  74      28.475  15.630   7.190  1.00  0.73           O  
ATOM   1098  CB  GLU A  74      31.082  13.727   8.155  1.00  0.73           C  
ATOM   1099  CG  GLU A  74      31.436  15.075   8.785  1.00  0.73           C  
ATOM   1100  CD  GLU A  74      32.887  15.180   9.213  1.00  0.73           C  
ATOM   1101  OE1 GLU A  74      33.624  14.242   9.011  1.00  0.73           O  
ATOM   1102  OE2 GLU A  74      33.251  16.203   9.747  1.00  0.73           O  
ATOM   1103  H   GLU A  74      30.140  11.581   7.145  1.00  0.73           H  
ATOM   1104  HA  GLU A  74      28.999  13.686   8.638  1.00  0.73           H  
ATOM   1105 1HB  GLU A  74      31.333  12.945   8.871  1.00  0.73           H  
ATOM   1106 2HB  GLU A  74      31.720  13.589   7.282  1.00  0.73           H  
ATOM   1107 1HG  GLU A  74      31.226  15.865   8.061  1.00  0.73           H  
ATOM   1108 2HG  GLU A  74      30.795  15.236   9.650  1.00  0.73           H  
ATOM   1109  N   GLU A  75      29.803  14.752   5.600  1.00  0.76           N  
ATOM   1110  CA  GLU A  75      29.529  15.843   4.667  1.00  0.76           C  
ATOM   1111  C   GLU A  75      28.060  15.871   4.262  1.00  0.76           C  
ATOM   1112  O   GLU A  75      27.449  16.941   4.153  1.00  0.76           O  
ATOM   1113  CB  GLU A  75      30.447  15.723   3.454  1.00  0.76           C  
ATOM   1114  CG  GLU A  75      31.920  16.019   3.776  1.00  0.76           C  
ATOM   1115  CD  GLU A  75      32.873  15.812   2.610  1.00  0.76           C  
ATOM   1116  OE1 GLU A  75      32.460  15.281   1.609  1.00  0.76           O  
ATOM   1117  OE2 GLU A  75      34.014  16.193   2.732  1.00  0.76           O  
ATOM   1118  H   GLU A  75      30.430  14.005   5.339  1.00  0.76           H  
ATOM   1119  HA  GLU A  75      29.756  16.784   5.168  1.00  0.76           H  
ATOM   1120 1HB  GLU A  75      30.395  14.712   3.074  1.00  0.76           H  
ATOM   1121 2HB  GLU A  75      30.111  16.396   2.663  1.00  0.76           H  
ATOM   1122 1HG  GLU A  75      31.998  17.052   4.110  1.00  0.76           H  
ATOM   1123 2HG  GLU A  75      32.226  15.379   4.605  1.00  0.76           H  
ATOM   1124  N   GLY A  76      27.490  14.681   4.091  1.00  0.78           N  
ATOM   1125  CA  GLY A  76      26.093  14.532   3.720  1.00  0.78           C  
ATOM   1126  C   GLY A  76      25.242  15.155   4.810  1.00  0.78           C  
ATOM   1127  O   GLY A  76      24.385  16.005   4.554  1.00  0.78           O  
ATOM   1128  H   GLY A  76      28.054  13.854   4.213  1.00  0.78           H  
ATOM   1129 1HA  GLY A  76      25.914  15.018   2.761  1.00  0.78           H  
ATOM   1130 2HA  GLY A  76      25.851  13.475   3.609  1.00  0.78           H  
ATOM   1131  N   SER A  77      25.511  14.744   6.047  1.00  0.79           N  
ATOM   1132  CA  SER A  77      24.791  15.210   7.210  1.00  0.79           C  
ATOM   1133  C   SER A  77      24.925  16.710   7.350  1.00  0.79           C  
ATOM   1134  O   SER A  77      23.974  17.378   7.733  1.00  0.79           O  
ATOM   1135  CB  SER A  77      25.317  14.528   8.455  1.00  0.79           C  
ATOM   1136  OG  SER A  77      25.072  13.164   8.386  1.00  0.79           O  
ATOM   1137  H   SER A  77      26.237  14.050   6.193  1.00  0.79           H  
ATOM   1138  HA  SER A  77      23.740  14.956   7.093  1.00  0.79           H  
ATOM   1139 1HB  SER A  77      26.388  14.705   8.548  1.00  0.79           H  
ATOM   1140 2HB  SER A  77      24.833  14.946   9.339  1.00  0.79           H  
ATOM   1141  HG  SER A  77      25.609  12.855   7.615  1.00  0.79           H  
ATOM   1142  N   ALA A  78      26.106  17.265   7.070  1.00  0.80           N  
ATOM   1143  CA  ALA A  78      26.257  18.710   7.176  1.00  0.80           C  
ATOM   1144  C   ALA A  78      25.318  19.418   6.208  1.00  0.80           C  
ATOM   1145  O   ALA A  78      24.696  20.431   6.553  1.00  0.80           O  
ATOM   1146  CB  ALA A  78      27.693  19.102   6.886  1.00  0.80           C  
ATOM   1147  H   ALA A  78      26.897  16.683   6.797  1.00  0.80           H  
ATOM   1148  HA  ALA A  78      26.002  19.017   8.180  1.00  0.80           H  
ATOM   1149 1HB  ALA A  78      27.801  20.180   6.983  1.00  0.80           H  
ATOM   1150 2HB  ALA A  78      28.357  18.603   7.589  1.00  0.80           H  
ATOM   1151 3HB  ALA A  78      27.952  18.802   5.874  1.00  0.80           H  
ATOM   1152  N   ALA A  79      25.183  18.895   4.993  1.00  0.80           N  
ATOM   1153  CA  ALA A  79      24.275  19.510   4.033  1.00  0.80           C  
ATOM   1154  C   ALA A  79      22.824  19.409   4.509  1.00  0.80           C  
ATOM   1155  O   ALA A  79      22.055  20.378   4.440  1.00  0.80           O  
ATOM   1156  CB  ALA A  79      24.441  18.842   2.687  1.00  0.80           C  
ATOM   1157  H   ALA A  79      25.729  18.067   4.727  1.00  0.80           H  
ATOM   1158  HA  ALA A  79      24.529  20.564   3.945  1.00  0.80           H  
ATOM   1159 1HB  ALA A  79      23.779  19.309   1.961  1.00  0.80           H  
ATOM   1160 2HB  ALA A  79      25.474  18.934   2.356  1.00  0.80           H  
ATOM   1161 3HB  ALA A  79      24.189  17.792   2.785  1.00  0.80           H  
ATOM   1162  N   ILE A  80      22.474  18.247   5.054  1.00  0.81           N  
ATOM   1163  CA  ILE A  80      21.128  17.965   5.542  1.00  0.81           C  
ATOM   1164  C   ILE A  80      20.774  18.850   6.746  1.00  0.81           C  
ATOM   1165  O   ILE A  80      19.679  19.404   6.824  1.00  0.81           O  
ATOM   1166  CB  ILE A  80      21.013  16.469   5.897  1.00  0.81           C  
ATOM   1167  CG1 ILE A  80      21.112  15.616   4.618  1.00  0.81           C  
ATOM   1168  CG2 ILE A  80      19.749  16.182   6.584  1.00  0.81           C  
ATOM   1169  CD1 ILE A  80      21.310  14.118   4.844  1.00  0.81           C  
ATOM   1170  H   ILE A  80      23.171  17.499   5.082  1.00  0.81           H  
ATOM   1171  HA  ILE A  80      20.426  18.183   4.740  1.00  0.81           H  
ATOM   1172  HB  ILE A  80      21.839  16.209   6.545  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  80      20.198  15.755   4.041  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  80      21.946  15.979   4.038  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  80      19.718  15.129   6.844  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  80      19.681  16.783   7.481  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  80      18.942  16.418   5.918  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  80      21.367  13.611   3.876  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  80      22.238  13.951   5.391  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  80      20.491  13.712   5.409  1.00  0.81           H  
ATOM   1181  N   ARG A  81      21.710  18.970   7.693  1.00  0.82           N  
ATOM   1182  CA  ARG A  81      21.554  19.786   8.894  1.00  0.82           C  
ATOM   1183  C   ARG A  81      21.420  21.272   8.615  1.00  0.82           C  
ATOM   1184  O   ARG A  81      20.683  21.972   9.309  1.00  0.82           O  
ATOM   1185  CB  ARG A  81      22.758  19.633   9.813  1.00  0.82           C  
ATOM   1186  CG  ARG A  81      22.834  18.374  10.605  1.00  0.82           C  
ATOM   1187  CD  ARG A  81      24.068  18.298  11.402  1.00  0.82           C  
ATOM   1188  NE  ARG A  81      25.243  17.979  10.610  1.00  0.82           N  
ATOM   1189  CZ  ARG A  81      26.499  17.898  11.114  1.00  0.82           C  
ATOM   1190  NH1 ARG A  81      26.695  18.118  12.392  1.00  0.82           N  
ATOM   1191  NH2 ARG A  81      27.532  17.598  10.344  1.00  0.82           N  
ATOM   1192  H   ARG A  81      22.580  18.468   7.571  1.00  0.82           H  
ATOM   1193  HA  ARG A  81      20.662  19.446   9.419  1.00  0.82           H  
ATOM   1194 1HB  ARG A  81      23.669  19.694   9.212  1.00  0.82           H  
ATOM   1195 2HB  ARG A  81      22.781  20.461  10.518  1.00  0.82           H  
ATOM   1196 1HG  ARG A  81      22.031  18.381  11.317  1.00  0.82           H  
ATOM   1197 2HG  ARG A  81      22.754  17.496   9.960  1.00  0.82           H  
ATOM   1198 1HD  ARG A  81      24.236  19.258  11.886  1.00  0.82           H  
ATOM   1199 2HD  ARG A  81      23.953  17.554  12.140  1.00  0.82           H  
ATOM   1200  HE  ARG A  81      25.106  17.802   9.615  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  81      25.914  18.351  12.986  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  81      27.625  18.058  12.779  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  81      27.406  17.435   9.349  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  81      28.459  17.542  10.744  1.00  0.82           H  
ATOM   1205  N   ARG A  82      22.145  21.765   7.612  1.00  0.83           N  
ATOM   1206  CA  ARG A  82      22.115  23.183   7.302  1.00  0.83           C  
ATOM   1207  C   ARG A  82      20.957  23.588   6.392  1.00  0.83           C  
ATOM   1208  O   ARG A  82      20.476  24.721   6.477  1.00  0.83           O  
ATOM   1209  CB  ARG A  82      23.424  23.578   6.648  1.00  0.83           C  
ATOM   1210  CG  ARG A  82      24.638  23.494   7.565  1.00  0.83           C  
ATOM   1211  CD  ARG A  82      25.900  23.758   6.829  1.00  0.83           C  
ATOM   1212  NE  ARG A  82      26.186  22.713   5.858  1.00  0.83           N  
ATOM   1213  CZ  ARG A  82      27.179  22.780   4.944  1.00  0.83           C  
ATOM   1214  NH1 ARG A  82      27.958  23.842   4.908  1.00  0.83           N  
ATOM   1215  NH2 ARG A  82      27.380  21.799   4.083  1.00  0.83           N  
ATOM   1216  H   ARG A  82      22.773  21.159   7.081  1.00  0.83           H  
ATOM   1217  HA  ARG A  82      22.021  23.730   8.239  1.00  0.83           H  
ATOM   1218 1HB  ARG A  82      23.610  22.910   5.802  1.00  0.83           H  
ATOM   1219 2HB  ARG A  82      23.355  24.591   6.259  1.00  0.83           H  
ATOM   1220 1HG  ARG A  82      24.544  24.235   8.357  1.00  0.83           H  
ATOM   1221 2HG  ARG A  82      24.694  22.498   8.006  1.00  0.83           H  
ATOM   1222 1HD  ARG A  82      25.822  24.705   6.300  1.00  0.83           H  
ATOM   1223 2HD  ARG A  82      26.728  23.802   7.535  1.00  0.83           H  
ATOM   1224  HE  ARG A  82      25.587  21.873   5.879  1.00  0.83           H  
ATOM   1225 1HH1 ARG A  82      27.811  24.599   5.562  1.00  0.83           H  
ATOM   1226 2HH1 ARG A  82      28.702  23.901   4.228  1.00  0.83           H  
ATOM   1227 1HH2 ARG A  82      26.788  20.979   4.086  1.00  0.83           H  
ATOM   1228 2HH2 ARG A  82      28.126  21.868   3.410  1.00  0.83           H  
ATOM   1229  N   SER A  83      20.488  22.677   5.543  1.00  0.84           N  
ATOM   1230  CA  SER A  83      19.426  23.012   4.614  1.00  0.84           C  
ATOM   1231  C   SER A  83      18.095  23.369   5.263  1.00  0.84           C  
ATOM   1232  O   SER A  83      17.538  22.553   6.000  1.00  0.84           O  
ATOM   1233  CB  SER A  83      19.164  21.845   3.697  1.00  0.84           C  
ATOM   1234  OG  SER A  83      17.965  22.029   2.941  1.00  0.84           O  
ATOM   1235  H   SER A  83      20.918  21.751   5.489  1.00  0.84           H  
ATOM   1236  HA  SER A  83      19.813  23.828   4.019  1.00  0.84           H  
ATOM   1237 1HB  SER A  83      20.007  21.731   3.019  1.00  0.84           H  
ATOM   1238 2HB  SER A  83      19.100  20.925   4.285  1.00  0.84           H  
ATOM   1239  HG  SER A  83      18.018  21.375   2.230  1.00  0.84           H  
ATOM   1240  N   PRO A  84      17.495  24.530   4.927  1.00  0.84           N  
ATOM   1241  CA  PRO A  84      16.213  24.976   5.414  1.00  0.84           C  
ATOM   1242  C   PRO A  84      15.107  24.157   4.781  1.00  0.84           C  
ATOM   1243  O   PRO A  84      13.970  24.161   5.251  1.00  0.84           O  
ATOM   1244  CB  PRO A  84      16.163  26.442   4.978  1.00  0.84           C  
ATOM   1245  CG  PRO A  84      17.024  26.495   3.738  1.00  0.84           C  
ATOM   1246  CD  PRO A  84      18.128  25.477   3.976  1.00  0.84           C  
ATOM   1247  HA  PRO A  84      16.194  24.888   6.509  1.00  0.84           H  
ATOM   1248 1HB  PRO A  84      15.120  26.737   4.783  1.00  0.84           H  
ATOM   1249 2HB  PRO A  84      16.536  27.089   5.785  1.00  0.84           H  
ATOM   1250 1HG  PRO A  84      16.415  26.263   2.850  1.00  0.84           H  
ATOM   1251 2HG  PRO A  84      17.414  27.516   3.596  1.00  0.84           H  
ATOM   1252 1HD  PRO A  84      18.339  24.995   3.010  1.00  0.84           H  
ATOM   1253 2HD  PRO A  84      19.015  25.953   4.430  1.00  0.84           H  
ATOM   1254  N   LEU A  85      15.426  23.429   3.699  1.00  0.83           N  
ATOM   1255  CA  LEU A  85      14.376  22.680   3.045  1.00  0.83           C  
ATOM   1256  C   LEU A  85      14.177  21.456   3.886  1.00  0.83           C  
ATOM   1257  O   LEU A  85      13.048  21.075   4.201  1.00  0.83           O  
ATOM   1258  CB  LEU A  85      14.768  22.266   1.630  1.00  0.83           C  
ATOM   1259  CG  LEU A  85      14.984  23.346   0.615  1.00  0.83           C  
ATOM   1260  CD1 LEU A  85      15.485  22.678  -0.674  1.00  0.83           C  
ATOM   1261  CD2 LEU A  85      13.686  24.101   0.407  1.00  0.83           C  
ATOM   1262  H   LEU A  85      16.379  23.345   3.352  1.00  0.83           H  
ATOM   1263  HA  LEU A  85      13.457  23.265   3.028  1.00  0.83           H  
ATOM   1264 1HB  LEU A  85      15.688  21.699   1.690  1.00  0.83           H  
ATOM   1265 2HB  LEU A  85      13.990  21.609   1.243  1.00  0.83           H  
ATOM   1266  HG  LEU A  85      15.753  24.040   0.962  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  85      15.663  23.430  -1.439  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  85      16.416  22.146  -0.471  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  85      14.736  21.971  -1.019  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  85      13.830  24.884  -0.331  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  85      12.917  23.411   0.063  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  85      13.376  24.550   1.353  1.00  0.83           H  
ATOM   1273  N   VAL A  86      15.299  20.881   4.316  1.00  0.82           N  
ATOM   1274  CA  VAL A  86      15.229  19.719   5.178  1.00  0.82           C  
ATOM   1275  C   VAL A  86      14.617  20.062   6.515  1.00  0.82           C  
ATOM   1276  O   VAL A  86      13.798  19.308   7.034  1.00  0.82           O  
ATOM   1277  CB  VAL A  86      16.579  19.083   5.433  1.00  0.82           C  
ATOM   1278  CG1 VAL A  86      16.384  18.053   6.511  1.00  0.82           C  
ATOM   1279  CG2 VAL A  86      17.099  18.443   4.166  1.00  0.82           C  
ATOM   1280  H   VAL A  86      16.204  21.258   4.017  1.00  0.82           H  
ATOM   1281  HA  VAL A  86      14.603  18.975   4.689  1.00  0.82           H  
ATOM   1282  HB  VAL A  86      17.287  19.836   5.796  1.00  0.82           H  
ATOM   1283 1HG1 VAL A  86      17.308  17.581   6.748  1.00  0.82           H  
ATOM   1284 2HG1 VAL A  86      16.006  18.545   7.399  1.00  0.82           H  
ATOM   1285 3HG1 VAL A  86      15.669  17.325   6.176  1.00  0.82           H  
ATOM   1286 1HG2 VAL A  86      18.057  17.976   4.363  1.00  0.82           H  
ATOM   1287 2HG2 VAL A  86      16.389  17.695   3.832  1.00  0.82           H  
ATOM   1288 3HG2 VAL A  86      17.218  19.207   3.401  1.00  0.82           H  
ATOM   1289  N   LYS A  87      14.999  21.196   7.098  1.00  0.80           N  
ATOM   1290  CA  LYS A  87      14.429  21.528   8.392  1.00  0.80           C  
ATOM   1291  C   LYS A  87      12.909  21.673   8.297  1.00  0.80           C  
ATOM   1292  O   LYS A  87      12.181  21.134   9.133  1.00  0.80           O  
ATOM   1293  CB  LYS A  87      15.037  22.824   8.903  1.00  0.80           C  
ATOM   1294  CG  LYS A  87      16.496  22.714   9.291  1.00  0.80           C  
ATOM   1295  CD  LYS A  87      17.041  24.046   9.757  1.00  0.80           C  
ATOM   1296  CE  LYS A  87      18.528  23.967   9.974  1.00  0.80           C  
ATOM   1297  NZ  LYS A  87      19.096  25.250  10.439  1.00  0.80           N  
ATOM   1298  H   LYS A  87      15.708  21.791   6.661  1.00  0.80           H  
ATOM   1299  HA  LYS A  87      14.652  20.723   9.092  1.00  0.80           H  
ATOM   1300 1HB  LYS A  87      14.948  23.588   8.132  1.00  0.80           H  
ATOM   1301 2HB  LYS A  87      14.477  23.170   9.772  1.00  0.80           H  
ATOM   1302 1HG  LYS A  87      16.608  21.981  10.094  1.00  0.80           H  
ATOM   1303 2HG  LYS A  87      17.080  22.375   8.436  1.00  0.80           H  
ATOM   1304 1HD  LYS A  87      16.832  24.808   9.007  1.00  0.80           H  
ATOM   1305 2HD  LYS A  87      16.561  24.330  10.692  1.00  0.80           H  
ATOM   1306 1HE  LYS A  87      18.749  23.191  10.706  1.00  0.80           H  
ATOM   1307 2HE  LYS A  87      18.994  23.708   9.023  1.00  0.80           H  
ATOM   1308 1HZ  LYS A  87      20.094  25.143  10.552  1.00  0.80           H  
ATOM   1309 2HZ  LYS A  87      18.908  25.967   9.754  1.00  0.80           H  
ATOM   1310 3HZ  LYS A  87      18.678  25.501  11.321  1.00  0.80           H  
ATOM   1311  N   ARG A  88      12.419  22.327   7.232  1.00  0.79           N  
ATOM   1312  CA  ARG A  88      10.980  22.487   7.058  1.00  0.79           C  
ATOM   1313  C   ARG A  88      10.292  21.145   6.808  1.00  0.79           C  
ATOM   1314  O   ARG A  88       9.203  20.885   7.330  1.00  0.79           O  
ATOM   1315  CB  ARG A  88      10.712  23.438   5.904  1.00  0.79           C  
ATOM   1316  CG  ARG A  88      11.063  24.896   6.192  1.00  0.79           C  
ATOM   1317  CD  ARG A  88      10.940  25.749   4.975  1.00  0.79           C  
ATOM   1318  NE  ARG A  88      11.302  27.137   5.241  1.00  0.79           N  
ATOM   1319  CZ  ARG A  88      11.427  28.090   4.295  1.00  0.79           C  
ATOM   1320  NH1 ARG A  88      11.216  27.794   3.032  1.00  0.79           N  
ATOM   1321  NH2 ARG A  88      11.760  29.325   4.635  1.00  0.79           N  
ATOM   1322  H   ARG A  88      13.044  22.761   6.548  1.00  0.79           H  
ATOM   1323  HA  ARG A  88      10.572  22.923   7.970  1.00  0.79           H  
ATOM   1324 1HB  ARG A  88      11.306  23.124   5.042  1.00  0.79           H  
ATOM   1325 2HB  ARG A  88       9.663  23.387   5.619  1.00  0.79           H  
ATOM   1326 1HG  ARG A  88      10.377  25.282   6.944  1.00  0.79           H  
ATOM   1327 2HG  ARG A  88      12.079  24.964   6.571  1.00  0.79           H  
ATOM   1328 1HD  ARG A  88      11.611  25.364   4.203  1.00  0.79           H  
ATOM   1329 2HD  ARG A  88       9.915  25.725   4.611  1.00  0.79           H  
ATOM   1330  HE  ARG A  88      11.473  27.401   6.202  1.00  0.79           H  
ATOM   1331 1HH1 ARG A  88      10.962  26.851   2.773  1.00  0.79           H  
ATOM   1332 2HH1 ARG A  88      11.308  28.507   2.323  1.00  0.79           H  
ATOM   1333 1HH2 ARG A  88      11.921  29.558   5.605  1.00  0.79           H  
ATOM   1334 2HH2 ARG A  88      11.851  30.037   3.924  1.00  0.79           H  
ATOM   1335  N   LEU A  89      10.954  20.274   6.045  1.00  0.79           N  
ATOM   1336  CA  LEU A  89      10.459  18.946   5.718  1.00  0.79           C  
ATOM   1337  C   LEU A  89      10.297  18.126   6.998  1.00  0.79           C  
ATOM   1338  O   LEU A  89       9.243  17.538   7.241  1.00  0.79           O  
ATOM   1339  CB  LEU A  89      11.465  18.282   4.786  1.00  0.79           C  
ATOM   1340  CG  LEU A  89      11.211  16.928   4.309  1.00  0.79           C  
ATOM   1341  CD1 LEU A  89      10.012  16.919   3.480  1.00  0.79           C  
ATOM   1342  CD2 LEU A  89      12.386  16.492   3.536  1.00  0.79           C  
ATOM   1343  H   LEU A  89      11.843  20.557   5.632  1.00  0.79           H  
ATOM   1344  HA  LEU A  89       9.493  19.037   5.222  1.00  0.79           H  
ATOM   1345 1HB  LEU A  89      11.588  18.919   3.911  1.00  0.79           H  
ATOM   1346 2HB  LEU A  89      12.411  18.245   5.298  1.00  0.79           H  
ATOM   1347  HG  LEU A  89      11.042  16.283   5.136  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  89       9.820  15.907   3.126  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  89       9.179  17.272   4.074  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  89      10.172  17.582   2.633  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  89      12.222  15.505   3.145  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  89      12.500  17.189   2.723  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  89      13.277  16.503   4.165  1.00  0.79           H  
ATOM   1354  N   LEU A  90      11.338  18.139   7.844  1.00  0.79           N  
ATOM   1355  CA  LEU A  90      11.319  17.421   9.113  1.00  0.79           C  
ATOM   1356  C   LEU A  90      10.237  17.953  10.037  1.00  0.79           C  
ATOM   1357  O   LEU A  90       9.548  17.173  10.705  1.00  0.79           O  
ATOM   1358  CB  LEU A  90      12.674  17.592   9.822  1.00  0.79           C  
ATOM   1359  CG  LEU A  90      13.870  16.847   9.249  1.00  0.79           C  
ATOM   1360  CD1 LEU A  90      15.144  17.283   9.931  1.00  0.79           C  
ATOM   1361  CD2 LEU A  90      13.691  15.443   9.502  1.00  0.79           C  
ATOM   1362  H   LEU A  90      12.176  18.648   7.582  1.00  0.79           H  
ATOM   1363  HA  LEU A  90      11.138  16.370   8.920  1.00  0.79           H  
ATOM   1364 1HB  LEU A  90      12.927  18.651   9.795  1.00  0.79           H  
ATOM   1365 2HB  LEU A  90      12.564  17.314  10.850  1.00  0.79           H  
ATOM   1366  HG  LEU A  90      13.956  17.038   8.181  1.00  0.79           H  
ATOM   1367 1HD1 LEU A  90      15.984  16.726   9.517  1.00  0.79           H  
ATOM   1368 2HD1 LEU A  90      15.296  18.345   9.762  1.00  0.79           H  
ATOM   1369 3HD1 LEU A  90      15.072  17.086  10.998  1.00  0.79           H  
ATOM   1370 1HD2 LEU A  90      14.537  14.939   9.142  1.00  0.79           H  
ATOM   1371 2HD2 LEU A  90      13.623  15.286  10.541  1.00  0.79           H  
ATOM   1372 3HD2 LEU A  90      12.790  15.086   9.016  1.00  0.79           H  
ATOM   1373  N   HIS A  91      10.033  19.269  10.053  1.00  0.80           N  
ATOM   1374  CA  HIS A  91       9.003  19.826  10.911  1.00  0.80           C  
ATOM   1375  C   HIS A  91       7.622  19.435  10.412  1.00  0.80           C  
ATOM   1376  O   HIS A  91       6.762  19.033  11.200  1.00  0.80           O  
ATOM   1377  CB  HIS A  91       9.108  21.350  10.966  1.00  0.80           C  
ATOM   1378  CG  HIS A  91      10.295  21.825  11.704  1.00  0.80           C  
ATOM   1379  ND1 HIS A  91      10.767  23.122  11.621  1.00  0.80           N  
ATOM   1380  CD2 HIS A  91      11.114  21.178  12.547  1.00  0.80           C  
ATOM   1381  CE1 HIS A  91      11.836  23.237  12.391  1.00  0.80           C  
ATOM   1382  NE2 HIS A  91      12.057  22.071  12.964  1.00  0.80           N  
ATOM   1383  H   HIS A  91      10.631  19.891   9.504  1.00  0.80           H  
ATOM   1384  HA  HIS A  91       9.119  19.437  11.922  1.00  0.80           H  
ATOM   1385 1HB  HIS A  91       9.160  21.744   9.949  1.00  0.80           H  
ATOM   1386 2HB  HIS A  91       8.216  21.763  11.435  1.00  0.80           H  
ATOM   1387  HD2 HIS A  91      11.033  20.139  12.842  1.00  0.80           H  
ATOM   1388  HE1 HIS A  91      12.426  24.140  12.536  1.00  0.80           H  
ATOM   1389  HE2 HIS A  91      12.802  21.840  13.626  1.00  0.80           H  
ATOM   1390  N   ARG A  92       7.415  19.484   9.095  1.00  0.82           N  
ATOM   1391  CA  ARG A  92       6.114  19.132   8.551  1.00  0.82           C  
ATOM   1392  C   ARG A  92       5.800  17.667   8.799  1.00  0.82           C  
ATOM   1393  O   ARG A  92       4.716  17.327   9.282  1.00  0.82           O  
ATOM   1394  CB  ARG A  92       6.079  19.420   7.053  1.00  0.82           C  
ATOM   1395  CG  ARG A  92       4.784  19.030   6.344  1.00  0.82           C  
ATOM   1396  CD  ARG A  92       3.611  19.806   6.808  1.00  0.82           C  
ATOM   1397  NE  ARG A  92       2.411  19.380   6.121  1.00  0.82           N  
ATOM   1398  CZ  ARG A  92       1.909  19.929   4.996  1.00  0.82           C  
ATOM   1399  NH1 ARG A  92       2.493  20.975   4.444  1.00  0.82           N  
ATOM   1400  NH2 ARG A  92       0.824  19.414   4.450  1.00  0.82           N  
ATOM   1401  H   ARG A  92       8.151  19.813   8.470  1.00  0.82           H  
ATOM   1402  HA  ARG A  92       5.357  19.741   9.041  1.00  0.82           H  
ATOM   1403 1HB  ARG A  92       6.252  20.482   6.884  1.00  0.82           H  
ATOM   1404 2HB  ARG A  92       6.898  18.885   6.568  1.00  0.82           H  
ATOM   1405 1HG  ARG A  92       4.883  19.182   5.279  1.00  0.82           H  
ATOM   1406 2HG  ARG A  92       4.575  17.973   6.539  1.00  0.82           H  
ATOM   1407 1HD  ARG A  92       3.464  19.632   7.877  1.00  0.82           H  
ATOM   1408 2HD  ARG A  92       3.761  20.867   6.622  1.00  0.82           H  
ATOM   1409  HE  ARG A  92       1.937  18.546   6.510  1.00  0.82           H  
ATOM   1410 1HH1 ARG A  92       3.317  21.372   4.871  1.00  0.82           H  
ATOM   1411 2HH1 ARG A  92       2.110  21.381   3.603  1.00  0.82           H  
ATOM   1412 1HH2 ARG A  92       0.379  18.609   4.882  1.00  0.82           H  
ATOM   1413 2HH2 ARG A  92       0.440  19.816   3.611  1.00  0.82           H  
ATOM   1414  N   PHE A  93       6.761  16.794   8.540  1.00  0.85           N  
ATOM   1415  CA  PHE A  93       6.529  15.382   8.751  1.00  0.85           C  
ATOM   1416  C   PHE A  93       6.253  15.079  10.206  1.00  0.85           C  
ATOM   1417  O   PHE A  93       5.377  14.274  10.531  1.00  0.85           O  
ATOM   1418  CB  PHE A  93       7.688  14.575   8.208  1.00  0.85           C  
ATOM   1419  CG  PHE A  93       7.611  14.420   6.739  1.00  0.85           C  
ATOM   1420  CD1 PHE A  93       7.321  15.509   5.939  1.00  0.85           C  
ATOM   1421  CD2 PHE A  93       7.819  13.195   6.142  1.00  0.85           C  
ATOM   1422  CE1 PHE A  93       7.240  15.380   4.580  1.00  0.85           C  
ATOM   1423  CE2 PHE A  93       7.752  13.068   4.770  1.00  0.85           C  
ATOM   1424  CZ  PHE A  93       7.465  14.162   3.993  1.00  0.85           C  
ATOM   1425  H   PHE A  93       7.662  17.107   8.165  1.00  0.85           H  
ATOM   1426  HA  PHE A  93       5.636  15.111   8.189  1.00  0.85           H  
ATOM   1427 1HB  PHE A  93       8.630  15.073   8.449  1.00  0.85           H  
ATOM   1428 2HB  PHE A  93       7.707  13.587   8.664  1.00  0.85           H  
ATOM   1429  HD1 PHE A  93       7.154  16.477   6.402  1.00  0.85           H  
ATOM   1430  HD2 PHE A  93       8.050  12.321   6.762  1.00  0.85           H  
ATOM   1431  HE1 PHE A  93       7.006  16.254   3.969  1.00  0.85           H  
ATOM   1432  HE2 PHE A  93       7.935  12.096   4.307  1.00  0.85           H  
ATOM   1433  HZ  PHE A  93       7.419  14.066   2.920  1.00  0.85           H  
ATOM   1434  N   ALA A  94       6.997  15.721  11.108  1.00  0.86           N  
ATOM   1435  CA  ALA A  94       6.770  15.469  12.514  1.00  0.86           C  
ATOM   1436  C   ALA A  94       5.354  15.891  12.917  1.00  0.86           C  
ATOM   1437  O   ALA A  94       4.628  15.133  13.563  1.00  0.86           O  
ATOM   1438  CB  ALA A  94       7.808  16.214  13.333  1.00  0.86           C  
ATOM   1439  H   ALA A  94       7.731  16.373  10.830  1.00  0.86           H  
ATOM   1440  HA  ALA A  94       6.870  14.398  12.689  1.00  0.86           H  
ATOM   1441 1HB  ALA A  94       7.654  16.011  14.389  1.00  0.86           H  
ATOM   1442 2HB  ALA A  94       8.807  15.890  13.039  1.00  0.86           H  
ATOM   1443 3HB  ALA A  94       7.709  17.285  13.148  1.00  0.86           H  
ATOM   1444  N   ARG A  95       4.917  17.062  12.438  1.00  0.87           N  
ATOM   1445  CA  ARG A  95       3.595  17.605  12.759  1.00  0.87           C  
ATOM   1446  C   ARG A  95       2.463  16.742  12.219  1.00  0.87           C  
ATOM   1447  O   ARG A  95       1.410  16.621  12.849  1.00  0.87           O  
ATOM   1448  CB  ARG A  95       3.483  19.022  12.224  1.00  0.87           C  
ATOM   1449  CG  ARG A  95       4.328  20.039  12.993  1.00  0.87           C  
ATOM   1450  CD  ARG A  95       4.355  21.366  12.330  1.00  0.87           C  
ATOM   1451  NE  ARG A  95       5.199  22.313  13.052  1.00  0.87           N  
ATOM   1452  CZ  ARG A  95       5.595  23.509  12.571  1.00  0.87           C  
ATOM   1453  NH1 ARG A  95       5.217  23.894  11.373  1.00  0.87           N  
ATOM   1454  NH2 ARG A  95       6.365  24.295  13.303  1.00  0.87           N  
ATOM   1455  H   ARG A  95       5.545  17.635  11.874  1.00  0.87           H  
ATOM   1456  HA  ARG A  95       3.504  17.647  13.842  1.00  0.87           H  
ATOM   1457 1HB  ARG A  95       3.815  19.038  11.184  1.00  0.87           H  
ATOM   1458 2HB  ARG A  95       2.444  19.346  12.243  1.00  0.87           H  
ATOM   1459 1HG  ARG A  95       3.895  20.174  13.984  1.00  0.87           H  
ATOM   1460 2HG  ARG A  95       5.344  19.673  13.098  1.00  0.87           H  
ATOM   1461 1HD  ARG A  95       4.759  21.250  11.323  1.00  0.87           H  
ATOM   1462 2HD  ARG A  95       3.348  21.775  12.276  1.00  0.87           H  
ATOM   1463  HE  ARG A  95       5.510  22.052  13.979  1.00  0.87           H  
ATOM   1464 1HH1 ARG A  95       4.629  23.293  10.813  1.00  0.87           H  
ATOM   1465 2HH1 ARG A  95       5.513  24.790  11.013  1.00  0.87           H  
ATOM   1466 1HH2 ARG A  95       6.660  24.001  14.224  1.00  0.87           H  
ATOM   1467 2HH2 ARG A  95       6.663  25.189  12.941  1.00  0.87           H  
ATOM   1468  N   ASP A  96       2.702  16.101  11.078  1.00  0.85           N  
ATOM   1469  CA  ASP A  96       1.711  15.242  10.453  1.00  0.85           C  
ATOM   1470  C   ASP A  96       1.758  13.791  10.950  1.00  0.85           C  
ATOM   1471  O   ASP A  96       0.970  12.960  10.495  1.00  0.85           O  
ATOM   1472  CB  ASP A  96       1.861  15.271   8.928  1.00  0.85           C  
ATOM   1473  CG  ASP A  96       1.468  16.617   8.308  1.00  0.85           C  
ATOM   1474  OD1 ASP A  96       0.720  17.345   8.917  1.00  0.85           O  
ATOM   1475  OD2 ASP A  96       1.888  16.890   7.206  1.00  0.85           O  
ATOM   1476  H   ASP A  96       3.588  16.263  10.599  1.00  0.85           H  
ATOM   1477  HA  ASP A  96       0.726  15.640  10.694  1.00  0.85           H  
ATOM   1478 1HB  ASP A  96       2.910  15.090   8.682  1.00  0.85           H  
ATOM   1479 2HB  ASP A  96       1.271  14.473   8.480  1.00  0.85           H  
ATOM   1480  N   GLY A  97       2.681  13.464  11.866  1.00  0.82           N  
ATOM   1481  CA  GLY A  97       2.774  12.100  12.380  1.00  0.82           C  
ATOM   1482  C   GLY A  97       3.387  11.108  11.390  1.00  0.82           C  
ATOM   1483  O   GLY A  97       3.078   9.914  11.432  1.00  0.82           O  
ATOM   1484  H   GLY A  97       3.320  14.163  12.247  1.00  0.82           H  
ATOM   1485 1HA  GLY A  97       3.376  12.112  13.290  1.00  0.82           H  
ATOM   1486 2HA  GLY A  97       1.783  11.758  12.668  1.00  0.82           H  
ATOM   1487  N   LEU A  98       4.220  11.590  10.476  1.00  0.78           N  
ATOM   1488  CA  LEU A  98       4.817  10.715   9.478  1.00  0.78           C  
ATOM   1489  C   LEU A  98       6.103  10.136  10.043  1.00  0.78           C  
ATOM   1490  O   LEU A  98       6.693  10.704  10.964  1.00  0.78           O  
ATOM   1491  CB  LEU A  98       5.063  11.493   8.197  1.00  0.78           C  
ATOM   1492  CG  LEU A  98       3.812  12.129   7.620  1.00  0.78           C  
ATOM   1493  CD1 LEU A  98       4.172  12.932   6.383  1.00  0.78           C  
ATOM   1494  CD2 LEU A  98       2.804  11.047   7.337  1.00  0.78           C  
ATOM   1495  H   LEU A  98       4.463  12.581  10.480  1.00  0.78           H  
ATOM   1496  HA  LEU A  98       4.134   9.895   9.262  1.00  0.78           H  
ATOM   1497 1HB  LEU A  98       5.772  12.276   8.399  1.00  0.78           H  
ATOM   1498 2HB  LEU A  98       5.484  10.819   7.444  1.00  0.78           H  
ATOM   1499  HG  LEU A  98       3.390  12.814   8.344  1.00  0.78           H  
ATOM   1500 1HD1 LEU A  98       3.275  13.394   5.976  1.00  0.78           H  
ATOM   1501 2HD1 LEU A  98       4.872  13.695   6.637  1.00  0.78           H  
ATOM   1502 3HD1 LEU A  98       4.614  12.286   5.644  1.00  0.78           H  
ATOM   1503 1HD2 LEU A  98       1.895  11.490   6.933  1.00  0.78           H  
ATOM   1504 2HD2 LEU A  98       3.215  10.346   6.624  1.00  0.78           H  
ATOM   1505 3HD2 LEU A  98       2.572  10.522   8.264  1.00  0.78           H  
ATOM   1506  N   ASN A  99       6.549   8.998   9.527  1.00  0.74           N  
ATOM   1507  CA  ASN A  99       7.749   8.410  10.109  1.00  0.74           C  
ATOM   1508  C   ASN A  99       9.011   9.076   9.594  1.00  0.74           C  
ATOM   1509  O   ASN A  99       9.213   9.210   8.387  1.00  0.74           O  
ATOM   1510  CB  ASN A  99       7.774   6.913   9.865  1.00  0.74           C  
ATOM   1511  CG  ASN A  99       6.657   6.200  10.591  1.00  0.74           C  
ATOM   1512  OD1 ASN A  99       6.480   6.336  11.817  1.00  0.74           O  
ATOM   1513  ND2 ASN A  99       5.886   5.446   9.847  1.00  0.74           N  
ATOM   1514  H   ASN A  99       6.080   8.555   8.733  1.00  0.74           H  
ATOM   1515  HA  ASN A  99       7.728   8.569  11.184  1.00  0.74           H  
ATOM   1516 1HB  ASN A  99       7.675   6.722   8.802  1.00  0.74           H  
ATOM   1517 2HB  ASN A  99       8.734   6.507  10.186  1.00  0.74           H  
ATOM   1518 1HD2 ASN A  99       5.118   4.952  10.254  1.00  0.74           H  
ATOM   1519 2HD2 ASN A  99       6.057   5.372   8.860  1.00  0.74           H  
ATOM   1520  N   ILE A 100       9.856   9.493  10.520  1.00  0.70           N  
ATOM   1521  CA  ILE A 100      11.120  10.117  10.182  1.00  0.70           C  
ATOM   1522  C   ILE A 100      12.228   9.170  10.628  1.00  0.70           C  
ATOM   1523  O   ILE A 100      12.290   8.777  11.795  1.00  0.70           O  
ATOM   1524  CB  ILE A 100      11.256  11.505  10.804  1.00  0.70           C  
ATOM   1525  CG1 ILE A 100      10.132  12.436  10.328  1.00  0.70           C  
ATOM   1526  CG2 ILE A 100      12.516  12.050  10.404  1.00  0.70           C  
ATOM   1527  CD1 ILE A 100      10.139  13.774  11.024  1.00  0.70           C  
ATOM   1528  H   ILE A 100       9.614   9.348  11.499  1.00  0.70           H  
ATOM   1529  HA  ILE A 100      11.186  10.232   9.103  1.00  0.70           H  
ATOM   1530  HB  ILE A 100      11.211  11.430  11.855  1.00  0.70           H  
ATOM   1531 1HG1 ILE A 100      10.234  12.592   9.259  1.00  0.70           H  
ATOM   1532 2HG1 ILE A 100       9.166  11.961  10.518  1.00  0.70           H  
ATOM   1533 1HG2 ILE A 100      12.660  13.028  10.845  1.00  0.70           H  
ATOM   1534 2HG2 ILE A 100      13.231  11.372  10.752  1.00  0.70           H  
ATOM   1535 3HG2 ILE A 100      12.563  12.123   9.314  1.00  0.70           H  
ATOM   1536 1HD1 ILE A 100       9.335  14.385  10.652  1.00  0.70           H  
ATOM   1537 2HD1 ILE A 100      10.011  13.627  12.096  1.00  0.70           H  
ATOM   1538 3HD1 ILE A 100      11.081  14.281  10.834  1.00  0.70           H  
ATOM   1539  N   VAL A 101      13.048   8.760   9.676  1.00  0.67           N  
ATOM   1540  CA  VAL A 101      14.014   7.708   9.894  1.00  0.67           C  
ATOM   1541  C   VAL A 101      15.462   8.149   9.595  1.00  0.67           C  
ATOM   1542  O   VAL A 101      15.692   8.878   8.629  1.00  0.67           O  
ATOM   1543  CB  VAL A 101      13.631   6.525   8.981  1.00  0.67           C  
ATOM   1544  CG1 VAL A 101      14.526   5.380   9.261  1.00  0.67           C  
ATOM   1545  CG2 VAL A 101      12.130   6.212   9.119  1.00  0.67           C  
ATOM   1546  H   VAL A 101      12.948   9.147   8.748  1.00  0.67           H  
ATOM   1547  HA  VAL A 101      13.930   7.400  10.919  1.00  0.67           H  
ATOM   1548  HB  VAL A 101      13.798   6.814   7.954  1.00  0.67           H  
ATOM   1549 1HG1 VAL A 101      14.304   4.561   8.619  1.00  0.67           H  
ATOM   1550 2HG1 VAL A 101      15.531   5.679   9.108  1.00  0.67           H  
ATOM   1551 3HG1 VAL A 101      14.390   5.077  10.284  1.00  0.67           H  
ATOM   1552 1HG2 VAL A 101      11.878   5.422   8.443  1.00  0.67           H  
ATOM   1553 2HG2 VAL A 101      11.891   5.923  10.114  1.00  0.67           H  
ATOM   1554 3HG2 VAL A 101      11.550   7.094   8.853  1.00  0.67           H  
ATOM   1555  N   ALA A 102      16.427   7.759  10.430  1.00  0.65           N  
ATOM   1556  CA  ALA A 102      17.821   8.135  10.138  1.00  0.65           C  
ATOM   1557  C   ALA A 102      18.860   7.122  10.580  1.00  0.65           C  
ATOM   1558  O   ALA A 102      18.622   6.305  11.464  1.00  0.65           O  
ATOM   1559  CB  ALA A 102      18.151   9.437  10.780  1.00  0.65           C  
ATOM   1560  H   ALA A 102      16.169   7.202  11.247  1.00  0.65           H  
ATOM   1561  HA  ALA A 102      17.919   8.240   9.058  1.00  0.65           H  
ATOM   1562 1HB  ALA A 102      19.134   9.692  10.510  1.00  0.65           H  
ATOM   1563 2HB  ALA A 102      17.503  10.164  10.408  1.00  0.65           H  
ATOM   1564 3HB  ALA A 102      18.070   9.371  11.853  1.00  0.65           H  
ATOM   1565  N   ILE A 103      20.033   7.218   9.966  1.00  0.64           N  
ATOM   1566  CA  ILE A 103      21.112   6.270  10.245  1.00  0.64           C  
ATOM   1567  C   ILE A 103      22.528   6.842  10.307  1.00  0.64           C  
ATOM   1568  O   ILE A 103      22.881   7.746   9.547  1.00  0.64           O  
ATOM   1569  CB  ILE A 103      21.090   5.213   9.160  1.00  0.64           C  
ATOM   1570  CG1 ILE A 103      22.045   4.064   9.469  1.00  0.64           C  
ATOM   1571  CG2 ILE A 103      21.474   5.916   7.971  1.00  0.64           C  
ATOM   1572  CD1 ILE A 103      21.750   2.868   8.674  1.00  0.64           C  
ATOM   1573  H   ILE A 103      20.136   7.929   9.232  1.00  0.64           H  
ATOM   1574  HA  ILE A 103      20.901   5.804  11.201  1.00  0.64           H  
ATOM   1575  HB  ILE A 103      20.096   4.804   9.041  1.00  0.64           H  
ATOM   1576 1HG1 ILE A 103      23.060   4.364   9.234  1.00  0.64           H  
ATOM   1577 2HG1 ILE A 103      21.992   3.813  10.524  1.00  0.64           H  
ATOM   1578 1HG2 ILE A 103      21.467   5.262   7.165  1.00  0.64           H  
ATOM   1579 2HG2 ILE A 103      20.753   6.714   7.815  1.00  0.64           H  
ATOM   1580 3HG2 ILE A 103      22.468   6.332   8.098  1.00  0.64           H  
ATOM   1581 1HD1 ILE A 103      22.446   2.083   8.917  1.00  0.64           H  
ATOM   1582 2HD1 ILE A 103      20.741   2.542   8.907  1.00  0.64           H  
ATOM   1583 3HD1 ILE A 103      21.817   3.102   7.625  1.00  0.64           H  
ATOM   1584  N   SER A 104      23.362   6.254  11.170  1.00  0.64           N  
ATOM   1585  CA  SER A 104      24.777   6.620  11.290  1.00  0.64           C  
ATOM   1586  C   SER A 104      24.881   8.020  11.871  1.00  0.64           C  
ATOM   1587  O   SER A 104      24.708   8.182  13.076  1.00  0.64           O  
ATOM   1588  CB  SER A 104      25.497   6.460   9.943  1.00  0.64           C  
ATOM   1589  OG  SER A 104      26.900   6.520  10.089  1.00  0.64           O  
ATOM   1590  H   SER A 104      22.972   5.553  11.801  1.00  0.64           H  
ATOM   1591  HA  SER A 104      25.246   5.938  11.985  1.00  0.64           H  
ATOM   1592 1HB  SER A 104      25.230   5.494   9.516  1.00  0.64           H  
ATOM   1593 2HB  SER A 104      25.191   7.193   9.239  1.00  0.64           H  
ATOM   1594  HG  SER A 104      27.287   6.560   9.169  1.00  0.64           H  
ATOM   1595  N   THR A 105      25.206   9.021  11.062  1.00  0.65           N  
ATOM   1596  CA  THR A 105      25.252  10.390  11.569  1.00  0.65           C  
ATOM   1597  C   THR A 105      23.957  11.126  11.212  1.00  0.65           C  
ATOM   1598  O   THR A 105      23.746  12.273  11.599  1.00  0.65           O  
ATOM   1599  CB  THR A 105      26.487  11.139  11.060  1.00  0.65           C  
ATOM   1600  OG1 THR A 105      26.461  11.277   9.635  1.00  0.65           O  
ATOM   1601  CG2 THR A 105      27.720  10.348  11.446  1.00  0.65           C  
ATOM   1602  H   THR A 105      25.394   8.832  10.093  1.00  0.65           H  
ATOM   1603  HA  THR A 105      25.322  10.357  12.658  1.00  0.65           H  
ATOM   1604  HB  THR A 105      26.531  12.131  11.514  1.00  0.65           H  
ATOM   1605  HG1 THR A 105      25.855  11.994   9.376  1.00  0.65           H  
ATOM   1606 1HG2 THR A 105      28.613  10.870  11.098  1.00  0.65           H  
ATOM   1607 2HG2 THR A 105      27.759  10.241  12.530  1.00  0.65           H  
ATOM   1608 3HG2 THR A 105      27.675   9.360  10.986  1.00  0.65           H  
ATOM   1609  N   GLY A 106      23.070  10.424  10.509  1.00  0.66           N  
ATOM   1610  CA  GLY A 106      21.757  10.896  10.086  1.00  0.66           C  
ATOM   1611  C   GLY A 106      21.001  11.703  11.159  1.00  0.66           C  
ATOM   1612  O   GLY A 106      20.622  12.850  10.897  1.00  0.66           O  
ATOM   1613  H   GLY A 106      23.305   9.476  10.235  1.00  0.66           H  
ATOM   1614 1HA  GLY A 106      21.883  11.515   9.197  1.00  0.66           H  
ATOM   1615 2HA  GLY A 106      21.170  10.042   9.758  1.00  0.66           H  
ATOM   1616  N   PRO A 107      20.801  11.155  12.394  1.00  0.67           N  
ATOM   1617  CA  PRO A 107      20.067  11.749  13.506  1.00  0.67           C  
ATOM   1618  C   PRO A 107      20.562  13.125  13.915  1.00  0.67           C  
ATOM   1619  O   PRO A 107      19.829  13.869  14.569  1.00  0.67           O  
ATOM   1620  CB  PRO A 107      20.265  10.745  14.642  1.00  0.67           C  
ATOM   1621  CG  PRO A 107      20.521   9.425  13.943  1.00  0.67           C  
ATOM   1622  CD  PRO A 107      21.323   9.790  12.724  1.00  0.67           C  
ATOM   1623  HA  PRO A 107      19.002  11.799  13.229  1.00  0.67           H  
ATOM   1624 1HB  PRO A 107      21.091  11.060  15.301  1.00  0.67           H  
ATOM   1625 2HB  PRO A 107      19.355  10.719  15.247  1.00  0.67           H  
ATOM   1626 1HG  PRO A 107      21.047   8.728  14.626  1.00  0.67           H  
ATOM   1627 2HG  PRO A 107      19.576   8.942  13.688  1.00  0.67           H  
ATOM   1628 1HD  PRO A 107      22.374   9.820  13.020  1.00  0.67           H  
ATOM   1629 2HD  PRO A 107      21.132   9.070  11.927  1.00  0.67           H  
ATOM   1630  N   GLN A 108      21.769  13.521  13.515  1.00  0.69           N  
ATOM   1631  CA  GLN A 108      22.233  14.839  13.905  1.00  0.69           C  
ATOM   1632  C   GLN A 108      21.275  15.891  13.311  1.00  0.69           C  
ATOM   1633  O   GLN A 108      21.113  16.980  13.867  1.00  0.69           O  
ATOM   1634  CB  GLN A 108      23.661  15.077  13.425  1.00  0.69           C  
ATOM   1635  CG  GLN A 108      24.704  14.154  14.025  1.00  0.69           C  
ATOM   1636  CD  GLN A 108      24.851  14.252  15.519  1.00  0.69           C  
ATOM   1637  OE1 GLN A 108      24.911  15.327  16.155  1.00  0.69           O  
ATOM   1638  NE2 GLN A 108      24.938  13.081  16.107  1.00  0.69           N  
ATOM   1639  H   GLN A 108      22.375  12.940  12.935  1.00  0.69           H  
ATOM   1640  HA  GLN A 108      22.205  14.919  14.990  1.00  0.69           H  
ATOM   1641 1HB  GLN A 108      23.707  14.997  12.333  1.00  0.69           H  
ATOM   1642 2HB  GLN A 108      23.959  16.070  13.709  1.00  0.69           H  
ATOM   1643 1HG  GLN A 108      24.422  13.127  13.798  1.00  0.69           H  
ATOM   1644 2HG  GLN A 108      25.668  14.379  13.569  1.00  0.69           H  
ATOM   1645 1HE2 GLN A 108      25.070  13.024  17.099  1.00  0.69           H  
ATOM   1646 2HE2 GLN A 108      24.860  12.244  15.558  1.00  0.69           H  
ATOM   1647  N   ALA A 109      20.643  15.566  12.169  1.00  0.71           N  
ATOM   1648  CA  ALA A 109      19.658  16.428  11.514  1.00  0.71           C  
ATOM   1649  C   ALA A 109      18.441  16.645  12.407  1.00  0.71           C  
ATOM   1650  O   ALA A 109      17.763  17.672  12.317  1.00  0.71           O  
ATOM   1651  CB  ALA A 109      19.222  15.825  10.192  1.00  0.71           C  
ATOM   1652  H   ALA A 109      20.810  14.643  11.760  1.00  0.71           H  
ATOM   1653  HA  ALA A 109      20.108  17.393  11.328  1.00  0.71           H  
ATOM   1654 1HB  ALA A 109      18.506  16.484   9.703  1.00  0.71           H  
ATOM   1655 2HB  ALA A 109      20.098  15.698   9.559  1.00  0.71           H  
ATOM   1656 3HB  ALA A 109      18.761  14.854  10.369  1.00  0.71           H  
ATOM   1657  N   PHE A 110      18.116  15.630  13.220  1.00  0.72           N  
ATOM   1658  CA  PHE A 110      16.929  15.634  14.060  1.00  0.72           C  
ATOM   1659  C   PHE A 110      17.225  16.481  15.264  1.00  0.72           C  
ATOM   1660  O   PHE A 110      16.355  17.164  15.826  1.00  0.72           O  
ATOM   1661  CB  PHE A 110      16.607  14.213  14.503  1.00  0.72           C  
ATOM   1662  CG  PHE A 110      16.251  13.336  13.377  1.00  0.72           C  
ATOM   1663  CD1 PHE A 110      16.349  13.808  12.084  1.00  0.72           C  
ATOM   1664  CD2 PHE A 110      15.861  12.036  13.583  1.00  0.72           C  
ATOM   1665  CE1 PHE A 110      16.073  13.028  11.035  1.00  0.72           C  
ATOM   1666  CE2 PHE A 110      15.573  11.237  12.512  1.00  0.72           C  
ATOM   1667  CZ  PHE A 110      15.687  11.752  11.239  1.00  0.72           C  
ATOM   1668  H   PHE A 110      18.737  14.834  13.299  1.00  0.72           H  
ATOM   1669  HA  PHE A 110      16.104  16.060  13.497  1.00  0.72           H  
ATOM   1670 1HB  PHE A 110      17.456  13.782  15.020  1.00  0.72           H  
ATOM   1671 2HB  PHE A 110      15.786  14.223  15.202  1.00  0.72           H  
ATOM   1672  HD1 PHE A 110      16.646  14.819  11.908  1.00  0.72           H  
ATOM   1673  HD2 PHE A 110      15.789  11.651  14.600  1.00  0.72           H  
ATOM   1674  HE1 PHE A 110      16.161  13.425  10.029  1.00  0.72           H  
ATOM   1675  HE2 PHE A 110      15.261  10.199  12.657  1.00  0.72           H  
ATOM   1676  HZ  PHE A 110      15.461  11.118  10.380  1.00  0.72           H  
ATOM   1677  N   ARG A 111      18.492  16.452  15.658  1.00  0.74           N  
ATOM   1678  CA  ARG A 111      18.942  17.292  16.740  1.00  0.74           C  
ATOM   1679  C   ARG A 111      18.852  18.742  16.281  1.00  0.74           C  
ATOM   1680  O   ARG A 111      18.188  19.557  16.920  1.00  0.74           O  
ATOM   1681  CB  ARG A 111      20.358  16.935  17.163  1.00  0.74           C  
ATOM   1682  CG  ARG A 111      20.928  17.791  18.271  1.00  0.74           C  
ATOM   1683  CD  ARG A 111      22.252  17.289  18.738  1.00  0.74           C  
ATOM   1684  NE  ARG A 111      23.311  17.306  17.713  1.00  0.74           N  
ATOM   1685  CZ  ARG A 111      24.007  18.380  17.335  1.00  0.74           C  
ATOM   1686  NH1 ARG A 111      23.773  19.562  17.860  1.00  0.74           N  
ATOM   1687  NH2 ARG A 111      24.942  18.220  16.428  1.00  0.74           N  
ATOM   1688  H   ARG A 111      19.146  15.824  15.186  1.00  0.74           H  
ATOM   1689  HA  ARG A 111      18.282  17.154  17.595  1.00  0.74           H  
ATOM   1690 1HB  ARG A 111      20.380  15.907  17.490  1.00  0.74           H  
ATOM   1691 2HB  ARG A 111      21.031  17.021  16.323  1.00  0.74           H  
ATOM   1692 1HG  ARG A 111      21.055  18.810  17.907  1.00  0.74           H  
ATOM   1693 2HG  ARG A 111      20.241  17.788  19.118  1.00  0.74           H  
ATOM   1694 1HD  ARG A 111      22.599  17.868  19.591  1.00  0.74           H  
ATOM   1695 2HD  ARG A 111      22.105  16.282  19.045  1.00  0.74           H  
ATOM   1696  HE  ARG A 111      23.591  16.424  17.263  1.00  0.74           H  
ATOM   1697 1HH1 ARG A 111      23.054  19.664  18.558  1.00  0.74           H  
ATOM   1698 2HH1 ARG A 111      24.313  20.360  17.567  1.00  0.74           H  
ATOM   1699 1HH2 ARG A 111      25.090  17.271  16.061  1.00  0.74           H  
ATOM   1700 2HH2 ARG A 111      25.497  19.000  16.120  1.00  0.74           H  
ATOM   1701  N   ALA A 112      19.444  19.031  15.115  1.00  0.75           N  
ATOM   1702  CA  ALA A 112      19.473  20.378  14.550  1.00  0.75           C  
ATOM   1703  C   ALA A 112      18.077  20.948  14.311  1.00  0.75           C  
ATOM   1704  O   ALA A 112      17.837  22.134  14.550  1.00  0.75           O  
ATOM   1705  CB  ALA A 112      20.227  20.350  13.228  1.00  0.75           C  
ATOM   1706  H   ALA A 112      19.942  18.291  14.624  1.00  0.75           H  
ATOM   1707  HA  ALA A 112      19.992  21.026  15.251  1.00  0.75           H  
ATOM   1708 1HB  ALA A 112      20.283  21.356  12.814  1.00  0.75           H  
ATOM   1709 2HB  ALA A 112      21.232  19.966  13.397  1.00  0.75           H  
ATOM   1710 3HB  ALA A 112      19.704  19.700  12.529  1.00  0.75           H  
ATOM   1711  N   ALA A 113      17.145  20.104  13.869  1.00  0.77           N  
ATOM   1712  CA  ALA A 113      15.776  20.524  13.620  1.00  0.77           C  
ATOM   1713  C   ALA A 113      14.934  20.586  14.894  1.00  0.77           C  
ATOM   1714  O   ALA A 113      13.801  21.073  14.873  1.00  0.77           O  
ATOM   1715  CB  ALA A 113      15.130  19.572  12.646  1.00  0.77           C  
ATOM   1716  H   ALA A 113      17.400  19.142  13.647  1.00  0.77           H  
ATOM   1717  HA  ALA A 113      15.805  21.523  13.186  1.00  0.77           H  
ATOM   1718 1HB  ALA A 113      14.115  19.893  12.423  1.00  0.77           H  
ATOM   1719 2HB  ALA A 113      15.718  19.561  11.734  1.00  0.77           H  
ATOM   1720 3HB  ALA A 113      15.111  18.574  13.082  1.00  0.77           H  
ATOM   1721  N   GLY A 114      15.450  20.056  15.999  1.00  0.80           N  
ATOM   1722  CA  GLY A 114      14.693  20.018  17.236  1.00  0.80           C  
ATOM   1723  C   GLY A 114      13.570  18.975  17.245  1.00  0.80           C  
ATOM   1724  O   GLY A 114      12.600  19.140  17.987  1.00  0.80           O  
ATOM   1725  H   GLY A 114      16.403  19.701  16.017  1.00  0.80           H  
ATOM   1726 1HA  GLY A 114      15.383  19.807  18.054  1.00  0.80           H  
ATOM   1727 2HA  GLY A 114      14.273  21.004  17.426  1.00  0.80           H  
ATOM   1728  N   ILE A 115      13.669  17.908  16.432  1.00  0.83           N  
ATOM   1729  CA  ILE A 115      12.570  16.936  16.415  1.00  0.83           C  
ATOM   1730  C   ILE A 115      12.917  15.674  17.192  1.00  0.83           C  
ATOM   1731  O   ILE A 115      12.033  14.897  17.549  1.00  0.83           O  
ATOM   1732  CB  ILE A 115      12.158  16.499  14.994  1.00  0.83           C  
ATOM   1733  CG1 ILE A 115      13.256  15.774  14.332  1.00  0.83           C  
ATOM   1734  CG2 ILE A 115      11.753  17.712  14.147  1.00  0.83           C  
ATOM   1735  CD1 ILE A 115      12.826  15.088  13.121  1.00  0.83           C  
ATOM   1736  H   ILE A 115      14.504  17.774  15.866  1.00  0.83           H  
ATOM   1737  HA  ILE A 115      11.699  17.390  16.884  1.00  0.83           H  
ATOM   1738  HB  ILE A 115      11.310  15.818  15.064  1.00  0.83           H  
ATOM   1739 1HG1 ILE A 115      14.025  16.487  14.084  1.00  0.83           H  
ATOM   1740 2HG1 ILE A 115      13.658  15.033  14.994  1.00  0.83           H  
ATOM   1741 1HG2 ILE A 115      11.448  17.382  13.151  1.00  0.83           H  
ATOM   1742 2HG2 ILE A 115      10.923  18.226  14.627  1.00  0.83           H  
ATOM   1743 3HG2 ILE A 115      12.599  18.394  14.060  1.00  0.83           H  
ATOM   1744 1HD1 ILE A 115      13.666  14.579  12.679  1.00  0.83           H  
ATOM   1745 2HD1 ILE A 115      12.063  14.363  13.375  1.00  0.83           H  
ATOM   1746 3HD1 ILE A 115      12.421  15.801  12.435  1.00  0.83           H  
ATOM   1747  N   GLY A 116      14.200  15.487  17.505  1.00  0.85           N  
ATOM   1748  CA  GLY A 116      14.593  14.333  18.309  1.00  0.85           C  
ATOM   1749  C   GLY A 116      14.483  14.662  19.800  1.00  0.85           C  
ATOM   1750  O   GLY A 116      14.680  13.800  20.662  1.00  0.85           O  
ATOM   1751  H   GLY A 116      14.902  16.135  17.150  1.00  0.85           H  
ATOM   1752 1HA  GLY A 116      13.957  13.481  18.067  1.00  0.85           H  
ATOM   1753 2HA  GLY A 116      15.618  14.052  18.066  1.00  0.85           H  
ATOM   1754  N   ALA A 117      14.169  15.922  20.090  1.00  0.86           N  
ATOM   1755  CA  ALA A 117      14.106  16.410  21.452  1.00  0.86           C  
ATOM   1756  C   ALA A 117      13.111  15.638  22.298  1.00  0.86           C  
ATOM   1757  O   ALA A 117      11.950  15.462  21.929  1.00  0.86           O  
ATOM   1758  CB  ALA A 117      13.731  17.884  21.442  1.00  0.86           C  
ATOM   1759  H   ALA A 117      13.982  16.560  19.330  1.00  0.86           H  
ATOM   1760  HA  ALA A 117      15.092  16.283  21.898  1.00  0.86           H  
ATOM   1761 1HB  ALA A 117      13.710  18.254  22.463  1.00  0.86           H  
ATOM   1762 2HB  ALA A 117      14.465  18.443  20.862  1.00  0.86           H  
ATOM   1763 3HB  ALA A 117      12.746  18.002  20.990  1.00  0.86           H  
ATOM   1764  N   GLY A 118      13.567  15.244  23.478  1.00  0.84           N  
ATOM   1765  CA  GLY A 118      12.776  14.533  24.465  1.00  0.84           C  
ATOM   1766  C   GLY A 118      12.702  13.022  24.227  1.00  0.84           C  
ATOM   1767  O   GLY A 118      12.098  12.311  25.034  1.00  0.84           O  
ATOM   1768  H   GLY A 118      14.543  15.405  23.695  1.00  0.84           H  
ATOM   1769 1HA  GLY A 118      13.200  14.718  25.451  1.00  0.84           H  
ATOM   1770 2HA  GLY A 118      11.768  14.944  24.475  1.00  0.84           H  
ATOM   1771  N   GLY A 119      13.317  12.524  23.145  1.00  0.81           N  
ATOM   1772  CA  GLY A 119      13.229  11.098  22.847  1.00  0.81           C  
ATOM   1773  C   GLY A 119      14.535  10.310  22.937  1.00  0.81           C  
ATOM   1774  O   GLY A 119      15.562  10.816  23.416  1.00  0.81           O  
ATOM   1775  H   GLY A 119      13.815  13.133  22.493  1.00  0.81           H  
ATOM   1776 1HA  GLY A 119      12.497  10.643  23.514  1.00  0.81           H  
ATOM   1777 2HA  GLY A 119      12.820  10.980  21.843  1.00  0.81           H  
ATOM   1778  N   THR A 120      14.464   9.064  22.443  1.00  0.76           N  
ATOM   1779  CA  THR A 120      15.581   8.117  22.431  1.00  0.76           C  
ATOM   1780  C   THR A 120      16.071   7.798  21.013  1.00  0.76           C  
ATOM   1781  O   THR A 120      15.286   7.442  20.129  1.00  0.76           O  
ATOM   1782  CB  THR A 120      15.202   6.799  23.126  1.00  0.76           C  
ATOM   1783  OG1 THR A 120      14.831   7.066  24.488  1.00  0.76           O  
ATOM   1784  CG2 THR A 120      16.401   5.861  23.120  1.00  0.76           C  
ATOM   1785  H   THR A 120      13.542   8.770  22.113  1.00  0.76           H  
ATOM   1786  HA  THR A 120      16.398   8.564  22.977  1.00  0.76           H  
ATOM   1787  HB  THR A 120      14.362   6.333  22.608  1.00  0.76           H  
ATOM   1788  HG1 THR A 120      13.993   7.545  24.502  1.00  0.76           H  
ATOM   1789 1HG2 THR A 120      16.136   4.935  23.623  1.00  0.76           H  
ATOM   1790 2HG2 THR A 120      16.696   5.642  22.096  1.00  0.76           H  
ATOM   1791 3HG2 THR A 120      17.238   6.334  23.643  1.00  0.76           H  
ATOM   1792  N   VAL A 121      17.378   7.942  20.826  1.00  0.71           N  
ATOM   1793  CA  VAL A 121      18.077   7.754  19.553  1.00  0.71           C  
ATOM   1794  C   VAL A 121      19.326   6.878  19.610  1.00  0.71           C  
ATOM   1795  O   VAL A 121      20.074   6.920  20.585  1.00  0.71           O  
ATOM   1796  CB  VAL A 121      18.472   9.123  18.965  1.00  0.71           C  
ATOM   1797  CG1 VAL A 121      19.325   8.942  17.727  1.00  0.71           C  
ATOM   1798  CG2 VAL A 121      17.215   9.921  18.590  1.00  0.71           C  
ATOM   1799  H   VAL A 121      17.923   8.226  21.641  1.00  0.71           H  
ATOM   1800  HA  VAL A 121      17.377   7.287  18.861  1.00  0.71           H  
ATOM   1801  HB  VAL A 121      19.048   9.674  19.690  1.00  0.71           H  
ATOM   1802 1HG1 VAL A 121      19.569   9.887  17.319  1.00  0.71           H  
ATOM   1803 2HG1 VAL A 121      20.238   8.431  17.974  1.00  0.71           H  
ATOM   1804 3HG1 VAL A 121      18.789   8.379  16.999  1.00  0.71           H  
ATOM   1805 1HG2 VAL A 121      17.510  10.886  18.175  1.00  0.71           H  
ATOM   1806 2HG2 VAL A 121      16.642   9.363  17.847  1.00  0.71           H  
ATOM   1807 3HG2 VAL A 121      16.600  10.087  19.471  1.00  0.71           H  
ATOM   1808  N   THR A 122      19.526   6.050  18.587  1.00  0.68           N  
ATOM   1809  CA  THR A 122      20.786   5.325  18.493  1.00  0.68           C  
ATOM   1810  C   THR A 122      21.549   5.985  17.343  1.00  0.68           C  
ATOM   1811  O   THR A 122      20.946   6.412  16.359  1.00  0.68           O  
ATOM   1812  CB  THR A 122      20.616   3.824  18.291  1.00  0.68           C  
ATOM   1813  OG1 THR A 122      21.903   3.219  18.260  1.00  0.68           O  
ATOM   1814  CG2 THR A 122      19.920   3.562  17.051  1.00  0.68           C  
ATOM   1815  H   THR A 122      18.850   6.010  17.822  1.00  0.68           H  
ATOM   1816  HA  THR A 122      21.365   5.467  19.407  1.00  0.68           H  
ATOM   1817  HB  THR A 122      20.054   3.403  19.121  1.00  0.68           H  
ATOM   1818  HG1 THR A 122      21.810   2.257  18.459  1.00  0.68           H  
ATOM   1819 1HG2 THR A 122      19.823   2.492  16.917  1.00  0.68           H  
ATOM   1820 2HG2 THR A 122      18.939   4.019  17.073  1.00  0.68           H  
ATOM   1821 3HG2 THR A 122      20.497   3.987  16.252  1.00  0.68           H  
ATOM   1822  N   VAL A 123      22.857   6.089  17.482  1.00  0.67           N  
ATOM   1823  CA  VAL A 123      23.689   6.817  16.525  1.00  0.67           C  
ATOM   1824  C   VAL A 123      25.084   6.184  16.502  1.00  0.67           C  
ATOM   1825  O   VAL A 123      25.451   5.458  17.439  1.00  0.67           O  
ATOM   1826  CB  VAL A 123      23.726   8.313  16.938  1.00  0.67           C  
ATOM   1827  CG1 VAL A 123      24.517   8.481  18.167  1.00  0.67           C  
ATOM   1828  CG2 VAL A 123      24.234   9.207  15.848  1.00  0.67           C  
ATOM   1829  H   VAL A 123      23.275   5.671  18.299  1.00  0.67           H  
ATOM   1830  HA  VAL A 123      23.248   6.733  15.529  1.00  0.67           H  
ATOM   1831  HB  VAL A 123      22.708   8.613  17.174  1.00  0.67           H  
ATOM   1832 1HG1 VAL A 123      24.491   9.524  18.480  1.00  0.67           H  
ATOM   1833 2HG1 VAL A 123      24.096   7.854  18.942  1.00  0.67           H  
ATOM   1834 3HG1 VAL A 123      25.546   8.187  17.957  1.00  0.67           H  
ATOM   1835 1HG2 VAL A 123      24.202  10.235  16.191  1.00  0.67           H  
ATOM   1836 2HG2 VAL A 123      25.248   8.947  15.592  1.00  0.67           H  
ATOM   1837 3HG2 VAL A 123      23.597   9.097  14.985  1.00  0.67           H  
ATOM   1838  N   HIS A 124      25.822   6.359  15.403  1.00  0.67           N  
ATOM   1839  CA  HIS A 124      27.174   5.798  15.311  1.00  0.67           C  
ATOM   1840  C   HIS A 124      27.991   6.271  16.508  1.00  0.67           C  
ATOM   1841  O   HIS A 124      27.986   7.468  16.787  1.00  0.67           O  
ATOM   1842  CB  HIS A 124      27.871   6.274  14.027  1.00  0.67           C  
ATOM   1843  CG  HIS A 124      29.195   5.628  13.731  1.00  0.67           C  
ATOM   1844  ND1 HIS A 124      30.374   5.945  14.412  1.00  0.67           N  
ATOM   1845  CD2 HIS A 124      29.524   4.675  12.826  1.00  0.67           C  
ATOM   1846  CE1 HIS A 124      31.365   5.205  13.918  1.00  0.67           C  
ATOM   1847  NE2 HIS A 124      30.872   4.431  12.961  1.00  0.67           N  
ATOM   1848  H   HIS A 124      25.447   6.920  14.632  1.00  0.67           H  
ATOM   1849  HA  HIS A 124      27.110   4.720  15.273  1.00  0.67           H  
ATOM   1850 1HB  HIS A 124      27.222   6.080  13.181  1.00  0.67           H  
ATOM   1851 2HB  HIS A 124      28.016   7.354  14.073  1.00  0.67           H  
ATOM   1852  HD2 HIS A 124      28.845   4.195  12.122  1.00  0.67           H  
ATOM   1853  HE1 HIS A 124      32.403   5.222  14.234  1.00  0.67           H  
ATOM   1854  HE2 HIS A 124      31.401   3.764  12.411  1.00  0.67           H  
ATOM   1855  N   PRO A 125      28.764   5.400  17.200  1.00  0.68           N  
ATOM   1856  CA  PRO A 125      29.558   5.737  18.367  1.00  0.68           C  
ATOM   1857  C   PRO A 125      30.372   7.015  18.283  1.00  0.68           C  
ATOM   1858  O   PRO A 125      30.402   7.780  19.250  1.00  0.68           O  
ATOM   1859  CB  PRO A 125      30.479   4.518  18.479  1.00  0.68           C  
ATOM   1860  CG  PRO A 125      29.640   3.378  17.958  1.00  0.68           C  
ATOM   1861  CD  PRO A 125      28.853   3.962  16.815  1.00  0.68           C  
ATOM   1862  HA  PRO A 125      28.905   5.765  19.230  1.00  0.68           H  
ATOM   1863 1HB  PRO A 125      31.392   4.683  17.885  1.00  0.68           H  
ATOM   1864 2HB  PRO A 125      30.796   4.379  19.524  1.00  0.68           H  
ATOM   1865 1HG  PRO A 125      30.287   2.545  17.644  1.00  0.68           H  
ATOM   1866 2HG  PRO A 125      28.990   2.991  18.757  1.00  0.68           H  
ATOM   1867 1HD  PRO A 125      29.374   3.815  15.869  1.00  0.68           H  
ATOM   1868 2HD  PRO A 125      27.870   3.489  16.833  1.00  0.68           H  
ATOM   1869  N   GLU A 126      30.953   7.332  17.126  1.00  0.70           N  
ATOM   1870  CA  GLU A 126      31.762   8.547  17.072  1.00  0.70           C  
ATOM   1871  C   GLU A 126      30.938   9.810  17.287  1.00  0.70           C  
ATOM   1872  O   GLU A 126      31.443  10.816  17.785  1.00  0.70           O  
ATOM   1873  CB  GLU A 126      32.551   8.640  15.761  1.00  0.70           C  
ATOM   1874  CG  GLU A 126      33.703   7.627  15.658  1.00  0.70           C  
ATOM   1875  CD  GLU A 126      34.476   7.695  14.352  1.00  0.70           C  
ATOM   1876  OE1 GLU A 126      34.094   8.443  13.482  1.00  0.70           O  
ATOM   1877  OE2 GLU A 126      35.452   6.989  14.232  1.00  0.70           O  
ATOM   1878  H   GLU A 126      30.854   6.747  16.290  1.00  0.70           H  
ATOM   1879  HA  GLU A 126      32.490   8.495  17.880  1.00  0.70           H  
ATOM   1880 1HB  GLU A 126      31.876   8.479  14.919  1.00  0.70           H  
ATOM   1881 2HB  GLU A 126      32.969   9.641  15.661  1.00  0.70           H  
ATOM   1882 1HG  GLU A 126      34.395   7.821  16.476  1.00  0.70           H  
ATOM   1883 2HG  GLU A 126      33.303   6.631  15.803  1.00  0.70           H  
ATOM   1884  N   ALA A 127      29.685   9.775  16.852  1.00  0.72           N  
ATOM   1885  CA  ALA A 127      28.799  10.920  16.908  1.00  0.72           C  
ATOM   1886  C   ALA A 127      28.001  11.005  18.202  1.00  0.72           C  
ATOM   1887  O   ALA A 127      27.270  11.979  18.408  1.00  0.72           O  
ATOM   1888  CB  ALA A 127      27.860  10.870  15.729  1.00  0.72           C  
ATOM   1889  H   ALA A 127      29.305   8.893  16.518  1.00  0.72           H  
ATOM   1890  HA  ALA A 127      29.411  11.822  16.838  1.00  0.72           H  
ATOM   1891 1HB  ALA A 127      27.227  11.740  15.739  1.00  0.72           H  
ATOM   1892 2HB  ALA A 127      28.440  10.851  14.810  1.00  0.72           H  
ATOM   1893 3HB  ALA A 127      27.261   9.970  15.799  1.00  0.72           H  
ATOM   1894  N   ARG A 128      28.142  10.030  19.104  1.00  0.75           N  
ATOM   1895  CA  ARG A 128      27.336  10.055  20.320  1.00  0.75           C  
ATOM   1896  C   ARG A 128      27.655  11.285  21.159  1.00  0.75           C  
ATOM   1897  O   ARG A 128      26.767  11.912  21.748  1.00  0.75           O  
ATOM   1898  CB  ARG A 128      27.549   8.778  21.119  1.00  0.75           C  
ATOM   1899  CG  ARG A 128      26.905   7.550  20.470  1.00  0.75           C  
ATOM   1900  CD  ARG A 128      27.099   6.285  21.214  1.00  0.75           C  
ATOM   1901  NE  ARG A 128      26.528   5.136  20.480  1.00  0.75           N  
ATOM   1902  CZ  ARG A 128      26.493   3.873  20.963  1.00  0.75           C  
ATOM   1903  NH1 ARG A 128      26.963   3.616  22.166  1.00  0.75           N  
ATOM   1904  NH2 ARG A 128      25.985   2.894  20.236  1.00  0.75           N  
ATOM   1905  H   ARG A 128      28.800   9.261  18.951  1.00  0.75           H  
ATOM   1906  HA  ARG A 128      26.286  10.097  20.036  1.00  0.75           H  
ATOM   1907 1HB  ARG A 128      28.620   8.577  21.178  1.00  0.75           H  
ATOM   1908 2HB  ARG A 128      27.189   8.895  22.130  1.00  0.75           H  
ATOM   1909 1HG  ARG A 128      25.850   7.714  20.434  1.00  0.75           H  
ATOM   1910 2HG  ARG A 128      27.284   7.434  19.458  1.00  0.75           H  
ATOM   1911 1HD  ARG A 128      28.161   6.106  21.365  1.00  0.75           H  
ATOM   1912 2HD  ARG A 128      26.610   6.341  22.182  1.00  0.75           H  
ATOM   1913  HE  ARG A 128      26.150   5.296  19.521  1.00  0.75           H  
ATOM   1914 1HH1 ARG A 128      27.343   4.361  22.732  1.00  0.75           H  
ATOM   1915 2HH1 ARG A 128      26.930   2.670  22.533  1.00  0.75           H  
ATOM   1916 1HH2 ARG A 128      25.614   3.084  19.313  1.00  0.75           H  
ATOM   1917 2HH2 ARG A 128      25.953   1.955  20.605  1.00  0.75           H  
ATOM   1918  N   ARG A 129      28.923  11.686  21.126  1.00  0.80           N  
ATOM   1919  CA  ARG A 129      29.417  12.836  21.862  1.00  0.80           C  
ATOM   1920  C   ARG A 129      28.759  14.131  21.393  1.00  0.80           C  
ATOM   1921  O   ARG A 129      28.731  15.110  22.136  1.00  0.80           O  
ATOM   1922  CB  ARG A 129      30.917  12.997  21.644  1.00  0.80           C  
ATOM   1923  CG  ARG A 129      31.269  13.453  20.217  1.00  0.80           C  
ATOM   1924  CD  ARG A 129      32.709  13.486  19.904  1.00  0.80           C  
ATOM   1925  NE  ARG A 129      32.922  14.008  18.546  1.00  0.80           N  
ATOM   1926  CZ  ARG A 129      34.118  14.116  17.934  1.00  0.80           C  
ATOM   1927  NH1 ARG A 129      35.217  13.730  18.554  1.00  0.80           N  
ATOM   1928  NH2 ARG A 129      34.188  14.610  16.710  1.00  0.80           N  
ATOM   1929  H   ARG A 129      29.581  11.143  20.583  1.00  0.80           H  
ATOM   1930  HA  ARG A 129      29.204  12.695  22.923  1.00  0.80           H  
ATOM   1931 1HB  ARG A 129      31.320  13.727  22.344  1.00  0.80           H  
ATOM   1932 2HB  ARG A 129      31.416  12.046  21.824  1.00  0.80           H  
ATOM   1933 1HG  ARG A 129      30.774  12.811  19.483  1.00  0.80           H  
ATOM   1934 2HG  ARG A 129      30.926  14.473  20.092  1.00  0.80           H  
ATOM   1935 1HD  ARG A 129      33.230  14.130  20.607  1.00  0.80           H  
ATOM   1936 2HD  ARG A 129      33.115  12.476  19.949  1.00  0.80           H  
ATOM   1937  HE  ARG A 129      32.078  14.335  18.026  1.00  0.80           H  
ATOM   1938 1HH1 ARG A 129      35.159  13.350  19.488  1.00  0.80           H  
ATOM   1939 2HH1 ARG A 129      36.113  13.812  18.095  1.00  0.80           H  
ATOM   1940 1HH2 ARG A 129      33.337  14.903  16.235  1.00  0.80           H  
ATOM   1941 2HH2 ARG A 129      35.078  14.693  16.248  1.00  0.80           H  
ATOM   1942  N   ASP A 130      28.268  14.144  20.141  1.00  0.88           N  
ATOM   1943  CA  ASP A 130      27.668  15.328  19.568  1.00  0.88           C  
ATOM   1944  C   ASP A 130      26.163  15.285  19.696  1.00  0.88           C  
ATOM   1945  O   ASP A 130      25.533  16.306  19.988  1.00  0.88           O  
ATOM   1946  CB  ASP A 130      28.087  15.479  18.099  1.00  0.88           C  
ATOM   1947  CG  ASP A 130      29.611  15.738  17.953  1.00  0.88           C  
ATOM   1948  OD1 ASP A 130      30.093  16.713  18.528  1.00  0.88           O  
ATOM   1949  OD2 ASP A 130      30.288  14.958  17.315  1.00  0.88           O  
ATOM   1950  H   ASP A 130      28.267  13.299  19.583  1.00  0.88           H  
ATOM   1951  HA  ASP A 130      28.030  16.190  20.102  1.00  0.88           H  
ATOM   1952 1HB  ASP A 130      27.833  14.560  17.558  1.00  0.88           H  
ATOM   1953 2HB  ASP A 130      27.528  16.295  17.637  1.00  0.88           H  
ATOM   1954  N   LEU A 131      25.573  14.096  19.543  1.00  0.99           N  
ATOM   1955  CA  LEU A 131      24.119  14.011  19.605  1.00  0.99           C  
ATOM   1956  C   LEU A 131      23.636  14.497  20.978  1.00  0.99           C  
ATOM   1957  O   LEU A 131      22.578  15.108  21.110  1.00  0.99           O  
ATOM   1958  CB  LEU A 131      23.593  12.601  19.358  1.00  0.99           C  
ATOM   1959  CG  LEU A 131      22.091  12.586  18.985  1.00  0.99           C  
ATOM   1960  CD1 LEU A 131      21.875  13.357  17.673  1.00  0.99           C  
ATOM   1961  CD2 LEU A 131      21.598  11.235  18.796  1.00  0.99           C  
ATOM   1962  H   LEU A 131      26.135  13.270  19.333  1.00  0.99           H  
ATOM   1963  HA  LEU A 131      23.714  14.663  18.836  1.00  0.99           H  
ATOM   1964 1HB  LEU A 131      24.166  12.121  18.579  1.00  0.99           H  
ATOM   1965 2HB  LEU A 131      23.718  12.025  20.279  1.00  0.99           H  
ATOM   1966  HG  LEU A 131      21.535  13.080  19.775  1.00  0.99           H  
ATOM   1967 1HD1 LEU A 131      20.814  13.367  17.423  1.00  0.99           H  
ATOM   1968 2HD1 LEU A 131      22.229  14.368  17.776  1.00  0.99           H  
ATOM   1969 3HD1 LEU A 131      22.414  12.869  16.877  1.00  0.99           H  
ATOM   1970 1HD2 LEU A 131      20.567  11.327  18.541  1.00  0.99           H  
ATOM   1971 2HD2 LEU A 131      22.141  10.752  17.995  1.00  0.99           H  
ATOM   1972 3HD2 LEU A 131      21.695  10.673  19.690  1.00  0.99           H  
ATOM   1973  N   LEU A 132      24.456  14.245  22.005  1.00  1.10           N  
ATOM   1974  CA  LEU A 132      24.148  14.629  23.374  1.00  1.10           C  
ATOM   1975  C   LEU A 132      24.445  16.082  23.756  1.00  1.10           C  
ATOM   1976  O   LEU A 132      24.086  16.504  24.853  1.00  1.10           O  
ATOM   1977  CB  LEU A 132      24.942  13.743  24.335  1.00  1.10           C  
ATOM   1978  CG  LEU A 132      24.576  12.292  24.379  1.00  1.10           C  
ATOM   1979  CD1 LEU A 132      25.563  11.572  25.269  1.00  1.10           C  
ATOM   1980  CD2 LEU A 132      23.166  12.185  24.914  1.00  1.10           C  
ATOM   1981  H   LEU A 132      25.311  13.714  21.834  1.00  1.10           H  
ATOM   1982  HA  LEU A 132      23.086  14.449  23.533  1.00  1.10           H  
ATOM   1983 1HB  LEU A 132      25.996  13.802  24.049  1.00  1.10           H  
ATOM   1984 2HB  LEU A 132      24.838  14.143  25.341  1.00  1.10           H  
ATOM   1985  HG  LEU A 132      24.626  11.853  23.384  1.00  1.10           H  
ATOM   1986 1HD1 LEU A 132      25.313  10.524  25.331  1.00  1.10           H  
ATOM   1987 2HD1 LEU A 132      26.568  11.681  24.852  1.00  1.10           H  
ATOM   1988 3HD1 LEU A 132      25.533  12.005  26.266  1.00  1.10           H  
ATOM   1989 1HD2 LEU A 132      22.857  11.161  24.991  1.00  1.10           H  
ATOM   1990 2HD2 LEU A 132      23.118  12.634  25.904  1.00  1.10           H  
ATOM   1991 3HD2 LEU A 132      22.496  12.716  24.243  1.00  1.10           H  
ATOM   1992  N   LYS A 133      25.062  16.870  22.879  1.00  1.19           N  
ATOM   1993  CA  LYS A 133      25.431  18.240  23.264  1.00  1.19           C  
ATOM   1994  C   LYS A 133      24.260  19.145  23.626  1.00  1.19           C  
ATOM   1995  O   LYS A 133      24.415  20.057  24.436  1.00  1.19           O  
ATOM   1996  CB  LYS A 133      26.290  18.886  22.183  1.00  1.19           C  
ATOM   1997  CG  LYS A 133      27.693  18.338  22.162  1.00  1.19           C  
ATOM   1998  CD  LYS A 133      28.542  18.905  21.032  1.00  1.19           C  
ATOM   1999  CE  LYS A 133      29.969  18.353  21.103  1.00  1.19           C  
ATOM   2000  NZ  LYS A 133      30.768  18.721  19.915  1.00  1.19           N  
ATOM   2001  H   LYS A 133      25.297  16.533  21.947  1.00  1.19           H  
ATOM   2002  HA  LYS A 133      26.056  18.165  24.153  1.00  1.19           H  
ATOM   2003 1HB  LYS A 133      25.850  18.693  21.201  1.00  1.19           H  
ATOM   2004 2HB  LYS A 133      26.331  19.964  22.329  1.00  1.19           H  
ATOM   2005 1HG  LYS A 133      28.181  18.551  23.112  1.00  1.19           H  
ATOM   2006 2HG  LYS A 133      27.623  17.274  22.059  1.00  1.19           H  
ATOM   2007 1HD  LYS A 133      28.105  18.625  20.071  1.00  1.19           H  
ATOM   2008 2HD  LYS A 133      28.573  19.988  21.100  1.00  1.19           H  
ATOM   2009 1HE  LYS A 133      30.454  18.753  21.989  1.00  1.19           H  
ATOM   2010 2HE  LYS A 133      29.938  17.267  21.176  1.00  1.19           H  
ATOM   2011 1HZ  LYS A 133      31.686  18.333  19.999  1.00  1.19           H  
ATOM   2012 2HZ  LYS A 133      30.309  18.302  19.085  1.00  1.19           H  
ATOM   2013 3HZ  LYS A 133      30.824  19.718  19.815  1.00  1.19           H  
ATOM   2014  N   GLY A 134      23.091  18.908  23.040  1.00  1.20           N  
ATOM   2015  CA  GLY A 134      21.939  19.743  23.356  1.00  1.20           C  
ATOM   2016  C   GLY A 134      21.217  19.312  24.638  1.00  1.20           C  
ATOM   2017  O   GLY A 134      20.268  19.969  25.059  1.00  1.20           O  
ATOM   2018  H   GLY A 134      23.011  18.149  22.379  1.00  1.20           H  
ATOM   2019 1HA  GLY A 134      22.260  20.781  23.452  1.00  1.20           H  
ATOM   2020 2HA  GLY A 134      21.239  19.708  22.522  1.00  1.20           H  
ATOM   2021  N   ASN A 135      21.625  18.175  25.221  1.00  1.15           N  
ATOM   2022  CA  ASN A 135      21.023  17.596  26.429  1.00  1.15           C  
ATOM   2023  C   ASN A 135      19.523  17.306  26.300  1.00  1.15           C  
ATOM   2024  O   ASN A 135      18.813  17.268  27.307  1.00  1.15           O  
ATOM   2025  CB  ASN A 135      21.251  18.493  27.635  1.00  1.15           C  
ATOM   2026  CG  ASN A 135      22.698  18.646  28.005  1.00  1.15           C  
ATOM   2027  OD1 ASN A 135      23.473  17.683  27.988  1.00  1.15           O  
ATOM   2028  ND2 ASN A 135      23.079  19.853  28.345  1.00  1.15           N  
ATOM   2029  H   ASN A 135      22.441  17.689  24.849  1.00  1.15           H  
ATOM   2030  HA  ASN A 135      21.519  16.641  26.619  1.00  1.15           H  
ATOM   2031 1HB  ASN A 135      20.826  19.478  27.458  1.00  1.15           H  
ATOM   2032 2HB  ASN A 135      20.726  18.070  28.490  1.00  1.15           H  
ATOM   2033 1HD2 ASN A 135      24.030  20.021  28.603  1.00  1.15           H  
ATOM   2034 2HD2 ASN A 135      22.418  20.603  28.346  1.00  1.15           H  
ATOM   2035  N   ARG A 136      19.042  17.058  25.079  1.00  1.04           N  
ATOM   2036  CA  ARG A 136      17.625  16.776  24.860  1.00  1.04           C  
ATOM   2037  C   ARG A 136      17.398  15.412  24.235  1.00  1.04           C  
ATOM   2038  O   ARG A 136      16.268  15.033  23.943  1.00  1.04           O  
ATOM   2039  CB  ARG A 136      17.003  17.831  23.954  1.00  1.04           C  
ATOM   2040  CG  ARG A 136      16.916  19.244  24.519  1.00  1.04           C  
ATOM   2041  CD  ARG A 136      16.335  20.218  23.524  1.00  1.04           C  
ATOM   2042  NE  ARG A 136      17.233  20.454  22.389  1.00  1.04           N  
ATOM   2043  CZ  ARG A 136      16.890  21.101  21.248  1.00  1.04           C  
ATOM   2044  NH1 ARG A 136      15.668  21.570  21.091  1.00  1.04           N  
ATOM   2045  NH2 ARG A 136      17.786  21.269  20.288  1.00  1.04           N  
ATOM   2046  H   ARG A 136      19.669  17.103  24.290  1.00  1.04           H  
ATOM   2047  HA  ARG A 136      17.114  16.798  25.821  1.00  1.04           H  
ATOM   2048 1HB  ARG A 136      17.565  17.885  23.025  1.00  1.04           H  
ATOM   2049 2HB  ARG A 136      15.993  17.534  23.710  1.00  1.04           H  
ATOM   2050 1HG  ARG A 136      16.278  19.239  25.403  1.00  1.04           H  
ATOM   2051 2HG  ARG A 136      17.897  19.591  24.796  1.00  1.04           H  
ATOM   2052 1HD  ARG A 136      15.399  19.830  23.140  1.00  1.04           H  
ATOM   2053 2HD  ARG A 136      16.153  21.173  24.015  1.00  1.04           H  
ATOM   2054  HE  ARG A 136      18.183  20.118  22.470  1.00  1.04           H  
ATOM   2055 1HH1 ARG A 136      14.980  21.449  21.821  1.00  1.04           H  
ATOM   2056 2HH1 ARG A 136      15.423  22.064  20.245  1.00  1.04           H  
ATOM   2057 1HH2 ARG A 136      18.721  20.915  20.405  1.00  1.04           H  
ATOM   2058 2HH2 ARG A 136      17.535  21.753  19.436  1.00  1.04           H  
ATOM   2059  N   ILE A 137      18.474  14.674  24.022  1.00  0.91           N  
ATOM   2060  CA  ILE A 137      18.378  13.353  23.413  1.00  0.91           C  
ATOM   2061  C   ILE A 137      19.002  12.294  24.299  1.00  0.91           C  
ATOM   2062  O   ILE A 137      20.103  12.472  24.818  1.00  0.91           O  
ATOM   2063  CB  ILE A 137      18.995  13.309  21.990  1.00  0.91           C  
ATOM   2064  CG1 ILE A 137      18.220  14.260  21.041  1.00  0.91           C  
ATOM   2065  CG2 ILE A 137      18.968  11.881  21.454  1.00  0.91           C  
ATOM   2066  CD1 ILE A 137      18.858  14.436  19.678  1.00  0.91           C  
ATOM   2067  H   ILE A 137      19.376  15.027  24.299  1.00  0.91           H  
ATOM   2068  HA  ILE A 137      17.324  13.097  23.302  1.00  0.91           H  
ATOM   2069  HB  ILE A 137      20.031  13.661  22.023  1.00  0.91           H  
ATOM   2070 1HG1 ILE A 137      17.218  13.861  20.907  1.00  0.91           H  
ATOM   2071 2HG1 ILE A 137      18.145  15.240  21.496  1.00  0.91           H  
ATOM   2072 1HG2 ILE A 137      19.391  11.876  20.472  1.00  0.91           H  
ATOM   2073 2HG2 ILE A 137      19.548  11.224  22.099  1.00  0.91           H  
ATOM   2074 3HG2 ILE A 137      17.934  11.524  21.408  1.00  0.91           H  
ATOM   2075 1HD1 ILE A 137      18.247  15.108  19.079  1.00  0.91           H  
ATOM   2076 2HD1 ILE A 137      19.857  14.858  19.797  1.00  0.91           H  
ATOM   2077 3HD1 ILE A 137      18.926  13.470  19.181  1.00  0.91           H  
ATOM   2078  N   THR A 138      18.275  11.205  24.488  1.00  0.81           N  
ATOM   2079  CA  THR A 138      18.741  10.069  25.259  1.00  0.81           C  
ATOM   2080  C   THR A 138      19.315   9.033  24.306  1.00  0.81           C  
ATOM   2081  O   THR A 138      18.722   8.755  23.263  1.00  0.81           O  
ATOM   2082  CB  THR A 138      17.587   9.459  26.077  1.00  0.81           C  
ATOM   2083  OG1 THR A 138      17.092  10.430  27.012  1.00  0.81           O  
ATOM   2084  CG2 THR A 138      18.038   8.210  26.812  1.00  0.81           C  
ATOM   2085  H   THR A 138      17.353  11.141  24.056  1.00  0.81           H  
ATOM   2086  HA  THR A 138      19.531  10.392  25.939  1.00  0.81           H  
ATOM   2087  HB  THR A 138      16.774   9.188  25.402  1.00  0.81           H  
ATOM   2088  HG1 THR A 138      16.631  11.129  26.535  1.00  0.81           H  
ATOM   2089 1HG2 THR A 138      17.199   7.800  27.372  1.00  0.81           H  
ATOM   2090 2HG2 THR A 138      18.387   7.467  26.095  1.00  0.81           H  
ATOM   2091 3HG2 THR A 138      18.845   8.460  27.498  1.00  0.81           H  
ATOM   2092  N   LEU A 139      20.483   8.489  24.617  1.00  0.73           N  
ATOM   2093  CA  LEU A 139      21.020   7.474  23.728  1.00  0.73           C  
ATOM   2094  C   LEU A 139      20.678   6.057  24.129  1.00  0.73           C  
ATOM   2095  O   LEU A 139      20.677   5.705  25.311  1.00  0.73           O  
ATOM   2096  CB  LEU A 139      22.536   7.567  23.609  1.00  0.73           C  
ATOM   2097  CG  LEU A 139      23.077   8.800  22.978  1.00  0.73           C  
ATOM   2098  CD1 LEU A 139      24.540   8.750  23.057  1.00  0.73           C  
ATOM   2099  CD2 LEU A 139      22.648   8.861  21.554  1.00  0.73           C  
ATOM   2100  H   LEU A 139      20.966   8.753  25.464  1.00  0.73           H  
ATOM   2101  HA  LEU A 139      20.610   7.649  22.743  1.00  0.73           H  
ATOM   2102 1HB  LEU A 139      22.966   7.491  24.603  1.00  0.73           H  
ATOM   2103 2HB  LEU A 139      22.885   6.711  23.021  1.00  0.73           H  
ATOM   2104  HG  LEU A 139      22.724   9.663  23.484  1.00  0.73           H  
ATOM   2105 1HD1 LEU A 139      24.962   9.639  22.591  1.00  0.73           H  
ATOM   2106 2HD1 LEU A 139      24.848   8.695  24.094  1.00  0.73           H  
ATOM   2107 3HD1 LEU A 139      24.870   7.871  22.542  1.00  0.73           H  
ATOM   2108 1HD2 LEU A 139      23.076   9.749  21.110  1.00  0.73           H  
ATOM   2109 2HD2 LEU A 139      23.003   7.976  21.029  1.00  0.73           H  
ATOM   2110 3HD2 LEU A 139      21.554   8.900  21.498  1.00  0.73           H  
ATOM   2111  N   SER A 140      20.451   5.247  23.110  1.00  0.69           N  
ATOM   2112  CA  SER A 140      20.262   3.812  23.242  1.00  0.69           C  
ATOM   2113  C   SER A 140      21.489   3.098  22.724  1.00  0.69           C  
ATOM   2114  O   SER A 140      22.158   3.584  21.816  1.00  0.69           O  
ATOM   2115  CB  SER A 140      19.041   3.323  22.499  1.00  0.69           C  
ATOM   2116  OG  SER A 140      18.971   1.908  22.512  1.00  0.69           O  
ATOM   2117  H   SER A 140      20.424   5.674  22.182  1.00  0.69           H  
ATOM   2118  HA  SER A 140      20.146   3.570  24.299  1.00  0.69           H  
ATOM   2119 1HB  SER A 140      18.163   3.722  22.970  1.00  0.69           H  
ATOM   2120 2HB  SER A 140      19.061   3.688  21.471  1.00  0.69           H  
ATOM   2121  HG  SER A 140      18.103   1.688  22.147  1.00  0.69           H  
ATOM   2122  N   ASP A 141      21.775   1.942  23.301  1.00  0.66           N  
ATOM   2123  CA  ASP A 141      22.890   1.124  22.852  1.00  0.66           C  
ATOM   2124  C   ASP A 141      22.465   0.081  21.815  1.00  0.66           C  
ATOM   2125  O   ASP A 141      23.283  -0.730  21.376  1.00  0.66           O  
ATOM   2126  CB  ASP A 141      23.536   0.422  24.046  1.00  0.66           C  
ATOM   2127  CG  ASP A 141      24.223   1.388  25.011  1.00  0.66           C  
ATOM   2128  OD1 ASP A 141      24.859   2.310  24.553  1.00  0.66           O  
ATOM   2129  OD2 ASP A 141      24.095   1.200  26.192  1.00  0.66           O  
ATOM   2130  H   ASP A 141      21.186   1.614  24.053  1.00  0.66           H  
ATOM   2131  HA  ASP A 141      23.630   1.778  22.390  1.00  0.66           H  
ATOM   2132 1HB  ASP A 141      22.773  -0.132  24.592  1.00  0.66           H  
ATOM   2133 2HB  ASP A 141      24.269  -0.298  23.687  1.00  0.66           H  
ATOM   2134  N   GLY A 142      21.183   0.078  21.437  1.00  0.66           N  
ATOM   2135  CA  GLY A 142      20.711  -0.912  20.474  1.00  0.66           C  
ATOM   2136  C   GLY A 142      21.097  -0.549  19.042  1.00  0.66           C  
ATOM   2137  O   GLY A 142      21.413   0.602  18.736  1.00  0.66           O  
ATOM   2138  H   GLY A 142      20.529   0.763  21.816  1.00  0.66           H  
ATOM   2139 1HA  GLY A 142      21.123  -1.889  20.729  1.00  0.66           H  
ATOM   2140 2HA  GLY A 142      19.627  -0.996  20.549  1.00  0.66           H  
ATOM   2141  N   ALA A 143      21.040  -1.540  18.145  1.00  0.65           N  
ATOM   2142  CA  ALA A 143      21.321  -1.304  16.726  1.00  0.65           C  
ATOM   2143  C   ALA A 143      20.317  -0.346  16.095  1.00  0.65           C  
ATOM   2144  O   ALA A 143      20.676   0.519  15.286  1.00  0.65           O  
ATOM   2145  CB  ALA A 143      21.279  -2.619  15.972  1.00  0.65           C  
ATOM   2146  H   ALA A 143      20.797  -2.470  18.455  1.00  0.65           H  
ATOM   2147  HA  ALA A 143      22.312  -0.865  16.647  1.00  0.65           H  
ATOM   2148 1HB  ALA A 143      21.507  -2.443  14.928  1.00  0.65           H  
ATOM   2149 2HB  ALA A 143      22.011  -3.307  16.393  1.00  0.65           H  
ATOM   2150 3HB  ALA A 143      20.284  -3.053  16.052  1.00  0.65           H  
ATOM   2151  N   VAL A 144      19.051  -0.520  16.494  1.00  0.66           N  
ATOM   2152  CA  VAL A 144      17.918   0.269  16.024  1.00  0.66           C  
ATOM   2153  C   VAL A 144      17.073   0.751  17.211  1.00  0.66           C  
ATOM   2154  O   VAL A 144      16.794  -0.020  18.135  1.00  0.66           O  
ATOM   2155  CB  VAL A 144      17.030  -0.535  15.036  1.00  0.66           C  
ATOM   2156  CG1 VAL A 144      15.830   0.304  14.576  1.00  0.66           C  
ATOM   2157  CG2 VAL A 144      17.860  -0.964  13.806  1.00  0.66           C  
ATOM   2158  H   VAL A 144      18.869  -1.245  17.170  1.00  0.66           H  
ATOM   2159  HA  VAL A 144      18.307   1.129  15.498  1.00  0.66           H  
ATOM   2160  HB  VAL A 144      16.643  -1.417  15.543  1.00  0.66           H  
ATOM   2161 1HG1 VAL A 144      15.222  -0.283  13.891  1.00  0.66           H  
ATOM   2162 2HG1 VAL A 144      15.223   0.597  15.431  1.00  0.66           H  
ATOM   2163 3HG1 VAL A 144      16.188   1.192  14.069  1.00  0.66           H  
ATOM   2164 1HG2 VAL A 144      17.227  -1.528  13.131  1.00  0.66           H  
ATOM   2165 2HG2 VAL A 144      18.233  -0.084  13.299  1.00  0.66           H  
ATOM   2166 3HG2 VAL A 144      18.695  -1.583  14.112  1.00  0.66           H  
ATOM   2167  N   ALA A 145      16.686   2.024  17.191  1.00  0.66           N  
ATOM   2168  CA  ALA A 145      15.832   2.608  18.228  1.00  0.66           C  
ATOM   2169  C   ALA A 145      14.553   3.127  17.601  1.00  0.66           C  
ATOM   2170  O   ALA A 145      14.543   3.543  16.439  1.00  0.66           O  
ATOM   2171  CB  ALA A 145      16.527   3.754  18.969  1.00  0.66           C  
ATOM   2172  H   ALA A 145      16.980   2.586  16.394  1.00  0.66           H  
ATOM   2173  HA  ALA A 145      15.573   1.826  18.942  1.00  0.66           H  
ATOM   2174 1HB  ALA A 145      15.860   4.155  19.736  1.00  0.66           H  
ATOM   2175 2HB  ALA A 145      17.438   3.386  19.438  1.00  0.66           H  
ATOM   2176 3HB  ALA A 145      16.776   4.542  18.270  1.00  0.66           H  
ATOM   2177  N   ARG A 146      13.477   3.144  18.375  1.00  0.67           N  
ATOM   2178  CA  ARG A 146      12.235   3.748  17.910  1.00  0.67           C  
ATOM   2179  C   ARG A 146      11.548   4.458  19.053  1.00  0.67           C  
ATOM   2180  O   ARG A 146      11.397   3.899  20.143  1.00  0.67           O  
ATOM   2181  CB  ARG A 146      11.279   2.729  17.315  1.00  0.67           C  
ATOM   2182  CG  ARG A 146       9.993   3.350  16.693  1.00  0.67           C  
ATOM   2183  CD  ARG A 146       9.110   2.325  16.022  1.00  0.67           C  
ATOM   2184  NE  ARG A 146       8.485   1.445  17.012  1.00  0.67           N  
ATOM   2185  CZ  ARG A 146       7.681   0.387  16.752  1.00  0.67           C  
ATOM   2186  NH1 ARG A 146       7.382   0.036  15.520  1.00  0.67           N  
ATOM   2187  NH2 ARG A 146       7.181  -0.308  17.762  1.00  0.67           N  
ATOM   2188  H   ARG A 146      13.523   2.766  19.311  1.00  0.67           H  
ATOM   2189  HA  ARG A 146      12.469   4.482  17.146  1.00  0.67           H  
ATOM   2190 1HB  ARG A 146      11.787   2.172  16.528  1.00  0.67           H  
ATOM   2191 2HB  ARG A 146      10.971   2.021  18.082  1.00  0.67           H  
ATOM   2192 1HG  ARG A 146       9.401   3.811  17.486  1.00  0.67           H  
ATOM   2193 2HG  ARG A 146      10.261   4.122  15.975  1.00  0.67           H  
ATOM   2194 1HD  ARG A 146       8.319   2.832  15.464  1.00  0.67           H  
ATOM   2195 2HD  ARG A 146       9.700   1.714  15.337  1.00  0.67           H  
ATOM   2196  HE  ARG A 146       8.667   1.655  17.984  1.00  0.67           H  
ATOM   2197 1HH1 ARG A 146       7.753   0.543  14.718  1.00  0.67           H  
ATOM   2198 2HH1 ARG A 146       6.780  -0.756  15.360  1.00  0.67           H  
ATOM   2199 1HH2 ARG A 146       7.402  -0.048  18.714  1.00  0.67           H  
ATOM   2200 2HH2 ARG A 146       6.580  -1.097  17.581  1.00  0.67           H  
ATOM   2201  N   ASP A 147      11.114   5.679  18.787  1.00  0.68           N  
ATOM   2202  CA  ASP A 147      10.441   6.491  19.780  1.00  0.68           C  
ATOM   2203  C   ASP A 147       9.368   7.329  19.096  1.00  0.68           C  
ATOM   2204  O   ASP A 147       9.673   8.280  18.371  1.00  0.68           O  
ATOM   2205  CB  ASP A 147      11.477   7.368  20.481  1.00  0.68           C  
ATOM   2206  CG  ASP A 147      10.954   8.153  21.637  1.00  0.68           C  
ATOM   2207  OD1 ASP A 147       9.781   8.171  21.887  1.00  0.68           O  
ATOM   2208  OD2 ASP A 147      11.776   8.721  22.309  1.00  0.68           O  
ATOM   2209  H   ASP A 147      11.303   6.073  17.864  1.00  0.68           H  
ATOM   2210  HA  ASP A 147       9.962   5.839  20.510  1.00  0.68           H  
ATOM   2211 1HB  ASP A 147      12.299   6.736  20.833  1.00  0.68           H  
ATOM   2212 2HB  ASP A 147      11.902   8.063  19.752  1.00  0.68           H  
ATOM   2213  N   GLY A 148       8.106   6.958  19.282  1.00  0.68           N  
ATOM   2214  CA  GLY A 148       7.045   7.643  18.564  1.00  0.68           C  
ATOM   2215  C   GLY A 148       7.253   7.422  17.075  1.00  0.68           C  
ATOM   2216  O   GLY A 148       7.327   6.278  16.626  1.00  0.68           O  
ATOM   2217  H   GLY A 148       7.894   6.197  19.911  1.00  0.68           H  
ATOM   2218 1HA  GLY A 148       6.075   7.252  18.871  1.00  0.68           H  
ATOM   2219 2HA  GLY A 148       7.066   8.706  18.796  1.00  0.68           H  
ATOM   2220  N   ASN A 149       7.363   8.509  16.317  1.00  0.67           N  
ATOM   2221  CA  ASN A 149       7.548   8.422  14.872  1.00  0.67           C  
ATOM   2222  C   ASN A 149       9.004   8.598  14.438  1.00  0.67           C  
ATOM   2223  O   ASN A 149       9.272   8.796  13.250  1.00  0.67           O  
ATOM   2224  CB  ASN A 149       6.680   9.444  14.170  1.00  0.67           C  
ATOM   2225  CG  ASN A 149       5.206   9.141  14.235  1.00  0.67           C  
ATOM   2226  OD1 ASN A 149       4.442   9.893  14.858  1.00  0.67           O  
ATOM   2227  ND2 ASN A 149       4.787   8.072  13.601  1.00  0.67           N  
ATOM   2228  H   ASN A 149       7.314   9.418  16.754  1.00  0.67           H  
ATOM   2229  HA  ASN A 149       7.240   7.428  14.542  1.00  0.67           H  
ATOM   2230 1HB  ASN A 149       6.856  10.430  14.600  1.00  0.67           H  
ATOM   2231 2HB  ASN A 149       6.969   9.497  13.133  1.00  0.67           H  
ATOM   2232 1HD2 ASN A 149       3.815   7.841  13.602  1.00  0.67           H  
ATOM   2233 2HD2 ASN A 149       5.438   7.481  13.091  1.00  0.67           H  
ATOM   2234  N   ILE A 150       9.947   8.543  15.385  1.00  0.65           N  
ATOM   2235  CA  ILE A 150      11.355   8.659  15.020  1.00  0.65           C  
ATOM   2236  C   ILE A 150      12.055   7.292  15.104  1.00  0.65           C  
ATOM   2237  O   ILE A 150      12.078   6.649  16.160  1.00  0.65           O  
ATOM   2238  CB  ILE A 150      12.104   9.670  15.922  1.00  0.65           C  
ATOM   2239  CG1 ILE A 150      11.404  11.057  15.934  1.00  0.65           C  
ATOM   2240  CG2 ILE A 150      13.516   9.824  15.416  1.00  0.65           C  
ATOM   2241  CD1 ILE A 150      11.296  11.694  14.586  1.00  0.65           C  
ATOM   2242  H   ILE A 150       9.697   8.408  16.364  1.00  0.65           H  
ATOM   2243  HA  ILE A 150      11.421   9.015  13.999  1.00  0.65           H  
ATOM   2244  HB  ILE A 150      12.120   9.297  16.948  1.00  0.65           H  
ATOM   2245 1HG1 ILE A 150      10.402  10.942  16.346  1.00  0.65           H  
ATOM   2246 2HG1 ILE A 150      11.969  11.731  16.583  1.00  0.65           H  
ATOM   2247 1HG2 ILE A 150      14.060  10.522  16.049  1.00  0.65           H  
ATOM   2248 2HG2 ILE A 150      13.999   8.860  15.436  1.00  0.65           H  
ATOM   2249 3HG2 ILE A 150      13.486  10.198  14.392  1.00  0.65           H  
ATOM   2250 1HD1 ILE A 150      10.798  12.659  14.674  1.00  0.65           H  
ATOM   2251 2HD1 ILE A 150      12.294  11.836  14.161  1.00  0.65           H  
ATOM   2252 3HD1 ILE A 150      10.713  11.040  13.950  1.00  0.65           H  
ATOM   2253  N   LEU A 151      12.583   6.819  13.973  1.00  0.63           N  
ATOM   2254  CA  LEU A 151      13.284   5.527  13.934  1.00  0.63           C  
ATOM   2255  C   LEU A 151      14.745   5.780  13.610  1.00  0.63           C  
ATOM   2256  O   LEU A 151      15.039   6.526  12.677  1.00  0.63           O  
ATOM   2257  CB  LEU A 151      12.733   4.603  12.845  1.00  0.63           C  
ATOM   2258  CG  LEU A 151      11.337   3.981  13.009  1.00  0.63           C  
ATOM   2259  CD1 LEU A 151      10.240   5.067  12.852  1.00  0.63           C  
ATOM   2260  CD2 LEU A 151      11.162   2.896  11.934  1.00  0.63           C  
ATOM   2261  H   LEU A 151      12.517   7.399  13.133  1.00  0.63           H  
ATOM   2262  HA  LEU A 151      13.215   5.040  14.903  1.00  0.63           H  
ATOM   2263 1HB  LEU A 151      12.729   5.156  11.944  1.00  0.63           H  
ATOM   2264 2HB  LEU A 151      13.433   3.778  12.726  1.00  0.63           H  
ATOM   2265  HG  LEU A 151      11.253   3.532  13.985  1.00  0.63           H  
ATOM   2266 1HD1 LEU A 151       9.258   4.609  12.962  1.00  0.63           H  
ATOM   2267 2HD1 LEU A 151      10.351   5.825  13.604  1.00  0.63           H  
ATOM   2268 3HD1 LEU A 151      10.313   5.527  11.872  1.00  0.63           H  
ATOM   2269 1HD2 LEU A 151      10.179   2.433  12.037  1.00  0.63           H  
ATOM   2270 2HD2 LEU A 151      11.249   3.346  10.947  1.00  0.63           H  
ATOM   2271 3HD2 LEU A 151      11.934   2.137  12.052  1.00  0.63           H  
ATOM   2272  N   THR A 152      15.658   5.196  14.361  1.00  0.61           N  
ATOM   2273  CA  THR A 152      17.064   5.426  14.061  1.00  0.61           C  
ATOM   2274  C   THR A 152      17.937   4.189  14.105  1.00  0.61           C  
ATOM   2275  O   THR A 152      17.607   3.214  14.776  1.00  0.61           O  
ATOM   2276  CB  THR A 152      17.648   6.525  14.973  1.00  0.61           C  
ATOM   2277  OG1 THR A 152      17.489   6.123  16.359  1.00  0.61           O  
ATOM   2278  CG2 THR A 152      16.963   7.896  14.712  1.00  0.61           C  
ATOM   2279  H   THR A 152      15.371   4.589  15.129  1.00  0.61           H  
ATOM   2280  HA  THR A 152      17.104   5.801  13.056  1.00  0.61           H  
ATOM   2281  HB  THR A 152      18.718   6.623  14.757  1.00  0.61           H  
ATOM   2282  HG1 THR A 152      16.542   6.071  16.559  1.00  0.61           H  
ATOM   2283 1HG2 THR A 152      17.390   8.667  15.331  1.00  0.61           H  
ATOM   2284 2HG2 THR A 152      17.102   8.167  13.667  1.00  0.61           H  
ATOM   2285 3HG2 THR A 152      15.919   7.827  14.927  1.00  0.61           H  
ATOM   2286  N   ALA A 153      19.106   4.268  13.464  1.00  0.60           N  
ATOM   2287  CA  ALA A 153      20.070   3.171  13.543  1.00  0.60           C  
ATOM   2288  C   ALA A 153      21.500   3.670  13.641  1.00  0.60           C  
ATOM   2289  O   ALA A 153      21.827   4.772  13.189  1.00  0.60           O  
ATOM   2290  CB  ALA A 153      19.950   2.262  12.370  1.00  0.60           C  
ATOM   2291  H   ALA A 153      19.279   5.087  12.881  1.00  0.60           H  
ATOM   2292  HA  ALA A 153      19.847   2.600  14.433  1.00  0.60           H  
ATOM   2293 1HB  ALA A 153      20.630   1.447  12.493  1.00  0.60           H  
ATOM   2294 2HB  ALA A 153      18.956   1.887  12.338  1.00  0.60           H  
ATOM   2295 3HB  ALA A 153      20.180   2.788  11.471  1.00  0.60           H  
ATOM   2296  N   THR A 154      22.352   2.835  14.226  1.00  0.60           N  
ATOM   2297  CA  THR A 154      23.717   3.256  14.510  1.00  0.60           C  
ATOM   2298  C   THR A 154      24.739   3.190  13.368  1.00  0.60           C  
ATOM   2299  O   THR A 154      25.622   4.041  13.315  1.00  0.60           O  
ATOM   2300  CB  THR A 154      24.227   2.460  15.731  1.00  0.60           C  
ATOM   2301  OG1 THR A 154      25.500   2.974  16.173  1.00  0.60           O  
ATOM   2302  CG2 THR A 154      24.335   1.001  15.431  1.00  0.60           C  
ATOM   2303  H   THR A 154      21.999   1.929  14.552  1.00  0.60           H  
ATOM   2304  HA  THR A 154      23.660   4.294  14.819  1.00  0.60           H  
ATOM   2305  HB  THR A 154      23.511   2.579  16.530  1.00  0.60           H  
ATOM   2306  HG1 THR A 154      25.373   3.830  16.667  1.00  0.60           H  
ATOM   2307 1HG2 THR A 154      24.658   0.472  16.326  1.00  0.60           H  
ATOM   2308 2HG2 THR A 154      23.359   0.638  15.120  1.00  0.60           H  
ATOM   2309 3HG2 THR A 154      25.046   0.835  14.651  1.00  0.60           H  
ATOM   2310  N   ASN A 155      24.693   2.214  12.469  1.00  0.61           N  
ATOM   2311  CA  ASN A 155      25.721   2.235  11.423  1.00  0.61           C  
ATOM   2312  C   ASN A 155      25.141   1.621  10.146  1.00  0.61           C  
ATOM   2313  O   ASN A 155      24.155   0.909  10.231  1.00  0.61           O  
ATOM   2314  CB  ASN A 155      26.999   1.569  11.920  1.00  0.61           C  
ATOM   2315  CG  ASN A 155      26.875   0.129  12.132  1.00  0.61           C  
ATOM   2316  OD1 ASN A 155      26.584  -0.613  11.195  1.00  0.61           O  
ATOM   2317  ND2 ASN A 155      27.111  -0.322  13.342  1.00  0.61           N  
ATOM   2318  H   ASN A 155      23.967   1.496  12.490  1.00  0.61           H  
ATOM   2319  HA  ASN A 155      25.955   3.276  11.211  1.00  0.61           H  
ATOM   2320 1HB  ASN A 155      27.836   1.763  11.280  1.00  0.61           H  
ATOM   2321 2HB  ASN A 155      27.259   2.015  12.886  1.00  0.61           H  
ATOM   2322 1HD2 ASN A 155      27.050  -1.306  13.529  1.00  0.61           H  
ATOM   2323 2HD2 ASN A 155      27.356   0.312  14.076  1.00  0.61           H  
ATOM   2324  N   PRO A 156      25.731   1.786   8.952  1.00  0.63           N  
ATOM   2325  CA  PRO A 156      25.254   1.209   7.699  1.00  0.63           C  
ATOM   2326  C   PRO A 156      24.949  -0.291   7.742  1.00  0.63           C  
ATOM   2327  O   PRO A 156      24.047  -0.752   7.048  1.00  0.63           O  
ATOM   2328  CB  PRO A 156      26.420   1.483   6.763  1.00  0.63           C  
ATOM   2329  CG  PRO A 156      27.044   2.729   7.303  1.00  0.63           C  
ATOM   2330  CD  PRO A 156      26.961   2.589   8.796  1.00  0.63           C  
ATOM   2331  HA  PRO A 156      24.367   1.768   7.370  1.00  0.63           H  
ATOM   2332 1HB  PRO A 156      27.108   0.619   6.749  1.00  0.63           H  
ATOM   2333 2HB  PRO A 156      26.048   1.601   5.734  1.00  0.63           H  
ATOM   2334 1HG  PRO A 156      28.081   2.795   6.944  1.00  0.63           H  
ATOM   2335 2HG  PRO A 156      26.531   3.627   6.929  1.00  0.63           H  
ATOM   2336 1HD  PRO A 156      27.840   2.034   9.125  1.00  0.63           H  
ATOM   2337 2HD  PRO A 156      26.885   3.584   9.250  1.00  0.63           H  
ATOM   2338  N   GLU A 157      25.636  -1.068   8.587  1.00  0.64           N  
ATOM   2339  CA  GLU A 157      25.398  -2.515   8.618  1.00  0.64           C  
ATOM   2340  C   GLU A 157      24.042  -2.834   9.235  1.00  0.64           C  
ATOM   2341  O   GLU A 157      23.497  -3.926   9.057  1.00  0.64           O  
ATOM   2342  CB  GLU A 157      26.504  -3.252   9.383  1.00  0.64           C  
ATOM   2343  CG  GLU A 157      27.883  -3.180   8.715  1.00  0.64           C  
ATOM   2344  CD  GLU A 157      28.963  -3.955   9.456  1.00  0.64           C  
ATOM   2345  OE1 GLU A 157      28.681  -4.497  10.500  1.00  0.64           O  
ATOM   2346  OE2 GLU A 157      30.068  -4.007   8.964  1.00  0.64           O  
ATOM   2347  H   GLU A 157      26.315  -0.681   9.236  1.00  0.64           H  
ATOM   2348  HA  GLU A 157      25.397  -2.882   7.589  1.00  0.64           H  
ATOM   2349 1HB  GLU A 157      26.579  -2.886  10.392  1.00  0.64           H  
ATOM   2350 2HB  GLU A 157      26.237  -4.305   9.452  1.00  0.64           H  
ATOM   2351 1HG  GLU A 157      27.801  -3.570   7.699  1.00  0.64           H  
ATOM   2352 2HG  GLU A 157      28.176  -2.133   8.648  1.00  0.64           H  
ATOM   2353  N   THR A 158      23.504  -1.870   9.973  1.00  0.65           N  
ATOM   2354  CA  THR A 158      22.248  -2.003  10.667  1.00  0.65           C  
ATOM   2355  C   THR A 158      21.123  -1.456   9.791  1.00  0.65           C  
ATOM   2356  O   THR A 158      19.952  -1.484  10.179  1.00  0.65           O  
ATOM   2357  CB  THR A 158      22.305  -1.264  12.027  1.00  0.65           C  
ATOM   2358  OG1 THR A 158      22.481   0.138  11.820  1.00  0.65           O  
ATOM   2359  CG2 THR A 158      23.478  -1.787  12.817  1.00  0.65           C  
ATOM   2360  H   THR A 158      23.985  -0.976  10.052  1.00  0.65           H  
ATOM   2361  HA  THR A 158      22.060  -3.056  10.853  1.00  0.65           H  
ATOM   2362  HB  THR A 158      21.381  -1.430  12.584  1.00  0.65           H  
ATOM   2363  HG1 THR A 158      23.011   0.261  11.021  1.00  0.65           H  
ATOM   2364 1HG2 THR A 158      23.534  -1.280  13.772  1.00  0.65           H  
ATOM   2365 2HG2 THR A 158      23.356  -2.856  12.983  1.00  0.65           H  
ATOM   2366 3HG2 THR A 158      24.392  -1.610  12.258  1.00  0.65           H  
ATOM   2367  N   ALA A 159      21.477  -0.955   8.598  1.00  0.66           N  
ATOM   2368  CA  ALA A 159      20.510  -0.367   7.687  1.00  0.66           C  
ATOM   2369  C   ALA A 159      19.440  -1.363   7.286  1.00  0.66           C  
ATOM   2370  O   ALA A 159      18.278  -1.003   7.136  1.00  0.66           O  
ATOM   2371  CB  ALA A 159      21.212   0.149   6.452  1.00  0.66           C  
ATOM   2372  H   ALA A 159      22.447  -0.977   8.292  1.00  0.66           H  
ATOM   2373  HA  ALA A 159      20.026   0.459   8.201  1.00  0.66           H  
ATOM   2374 1HB  ALA A 159      20.502   0.612   5.795  1.00  0.66           H  
ATOM   2375 2HB  ALA A 159      21.967   0.868   6.723  1.00  0.66           H  
ATOM   2376 3HB  ALA A 159      21.682  -0.678   5.954  1.00  0.66           H  
ATOM   2377  N   ALA A 160      19.813  -2.632   7.114  1.00  0.66           N  
ATOM   2378  CA  ALA A 160      18.822  -3.639   6.753  1.00  0.66           C  
ATOM   2379  C   ALA A 160      17.790  -3.779   7.863  1.00  0.66           C  
ATOM   2380  O   ALA A 160      16.607  -4.007   7.606  1.00  0.66           O  
ATOM   2381  CB  ALA A 160      19.491  -4.966   6.481  1.00  0.66           C  
ATOM   2382  H   ALA A 160      20.781  -2.894   7.240  1.00  0.66           H  
ATOM   2383  HA  ALA A 160      18.305  -3.308   5.855  1.00  0.66           H  
ATOM   2384 1HB  ALA A 160      18.737  -5.700   6.196  1.00  0.66           H  
ATOM   2385 2HB  ALA A 160      20.211  -4.849   5.671  1.00  0.66           H  
ATOM   2386 3HB  ALA A 160      20.005  -5.304   7.381  1.00  0.66           H  
ATOM   2387  N   HIS A 161      18.245  -3.654   9.110  1.00  0.67           N  
ATOM   2388  CA  HIS A 161      17.368  -3.824  10.253  1.00  0.67           C  
ATOM   2389  C   HIS A 161      16.498  -2.598  10.400  1.00  0.67           C  
ATOM   2390  O   HIS A 161      15.313  -2.705  10.724  1.00  0.67           O  
ATOM   2391  CB  HIS A 161      18.182  -4.078  11.525  1.00  0.67           C  
ATOM   2392  CG  HIS A 161      18.867  -5.397  11.521  1.00  0.67           C  
ATOM   2393  ND1 HIS A 161      18.180  -6.592  11.589  1.00  0.67           N  
ATOM   2394  CD2 HIS A 161      20.179  -5.721  11.450  1.00  0.67           C  
ATOM   2395  CE1 HIS A 161      19.042  -7.594  11.562  1.00  0.67           C  
ATOM   2396  NE2 HIS A 161      20.260  -7.093  11.480  1.00  0.67           N  
ATOM   2397  H   HIS A 161      19.220  -3.431   9.265  1.00  0.67           H  
ATOM   2398  HA  HIS A 161      16.715  -4.681  10.094  1.00  0.67           H  
ATOM   2399 1HB  HIS A 161      18.937  -3.300  11.641  1.00  0.67           H  
ATOM   2400 2HB  HIS A 161      17.529  -4.030  12.395  1.00  0.67           H  
ATOM   2401  HD2 HIS A 161      21.014  -5.031  11.384  1.00  0.67           H  
ATOM   2402  HE1 HIS A 161      18.789  -8.653  11.602  1.00  0.67           H  
ATOM   2403  HE2 HIS A 161      21.119  -7.624  11.441  1.00  0.67           H  
ATOM   2404  N   LEU A 162      17.070  -1.436  10.092  1.00  0.67           N  
ATOM   2405  CA  LEU A 162      16.324  -0.197  10.165  1.00  0.67           C  
ATOM   2406  C   LEU A 162      15.225  -0.248   9.128  1.00  0.67           C  
ATOM   2407  O   LEU A 162      14.075   0.084   9.415  1.00  0.67           O  
ATOM   2408  CB  LEU A 162      17.223   0.997   9.883  1.00  0.67           C  
ATOM   2409  CG  LEU A 162      16.558   2.386   9.979  1.00  0.67           C  
ATOM   2410  CD1 LEU A 162      15.987   2.569  11.397  1.00  0.67           C  
ATOM   2411  CD2 LEU A 162      17.615   3.466   9.677  1.00  0.67           C  
ATOM   2412  H   LEU A 162      18.059  -1.416   9.846  1.00  0.67           H  
ATOM   2413  HA  LEU A 162      15.885  -0.101  11.156  1.00  0.67           H  
ATOM   2414 1HB  LEU A 162      18.062   0.954  10.549  1.00  0.67           H  
ATOM   2415 2HB  LEU A 162      17.604   0.898   8.869  1.00  0.67           H  
ATOM   2416  HG  LEU A 162      15.739   2.461   9.262  1.00  0.67           H  
ATOM   2417 1HD1 LEU A 162      15.528   3.540  11.489  1.00  0.67           H  
ATOM   2418 2HD1 LEU A 162      15.244   1.798  11.595  1.00  0.67           H  
ATOM   2419 3HD1 LEU A 162      16.779   2.490  12.118  1.00  0.67           H  
ATOM   2420 1HD2 LEU A 162      17.187   4.443   9.754  1.00  0.67           H  
ATOM   2421 2HD2 LEU A 162      18.405   3.399  10.376  1.00  0.67           H  
ATOM   2422 3HD2 LEU A 162      18.008   3.319   8.671  1.00  0.67           H  
ATOM   2423  N   ALA A 163      15.579  -0.674   7.918  1.00  0.68           N  
ATOM   2424  CA  ALA A 163      14.613  -0.748   6.849  1.00  0.68           C  
ATOM   2425  C   ALA A 163      13.481  -1.694   7.205  1.00  0.68           C  
ATOM   2426  O   ALA A 163      12.312  -1.369   7.000  1.00  0.68           O  
ATOM   2427  CB  ALA A 163      15.284  -1.197   5.586  1.00  0.68           C  
ATOM   2428  H   ALA A 163      16.547  -0.930   7.732  1.00  0.68           H  
ATOM   2429  HA  ALA A 163      14.202   0.244   6.705  1.00  0.68           H  
ATOM   2430 1HB  ALA A 163      14.545  -1.195   4.815  1.00  0.68           H  
ATOM   2431 2HB  ALA A 163      16.086  -0.511   5.339  1.00  0.68           H  
ATOM   2432 3HB  ALA A 163      15.697  -2.196   5.722  1.00  0.68           H  
ATOM   2433  N   LEU A 164      13.812  -2.838   7.803  1.00  0.69           N  
ATOM   2434  CA  LEU A 164      12.775  -3.761   8.226  1.00  0.69           C  
ATOM   2435  C   LEU A 164      11.944  -3.151   9.348  1.00  0.69           C  
ATOM   2436  O   LEU A 164      10.739  -3.393   9.420  1.00  0.69           O  
ATOM   2437  CB  LEU A 164      13.390  -5.108   8.584  1.00  0.69           C  
ATOM   2438  CG  LEU A 164      13.912  -5.883   7.357  1.00  0.69           C  
ATOM   2439  CD1 LEU A 164      14.696  -7.073   7.834  1.00  0.69           C  
ATOM   2440  CD2 LEU A 164      12.692  -6.319   6.464  1.00  0.69           C  
ATOM   2441  H   LEU A 164      14.794  -3.091   7.937  1.00  0.69           H  
ATOM   2442  HA  LEU A 164      12.117  -3.932   7.378  1.00  0.69           H  
ATOM   2443 1HB  LEU A 164      14.227  -4.941   9.264  1.00  0.69           H  
ATOM   2444 2HB  LEU A 164      12.641  -5.717   9.082  1.00  0.69           H  
ATOM   2445  HG  LEU A 164      14.578  -5.249   6.769  1.00  0.69           H  
ATOM   2446 1HD1 LEU A 164      15.073  -7.630   6.978  1.00  0.69           H  
ATOM   2447 2HD1 LEU A 164      15.536  -6.728   8.444  1.00  0.69           H  
ATOM   2448 3HD1 LEU A 164      14.052  -7.698   8.429  1.00  0.69           H  
ATOM   2449 1HD2 LEU A 164      13.056  -6.871   5.594  1.00  0.69           H  
ATOM   2450 2HD2 LEU A 164      12.018  -6.961   7.040  1.00  0.69           H  
ATOM   2451 3HD2 LEU A 164      12.149  -5.434   6.128  1.00  0.69           H  
ATOM   2452  N   ALA A 165      12.560  -2.361  10.233  1.00  0.71           N  
ATOM   2453  CA  ALA A 165      11.810  -1.679  11.279  1.00  0.71           C  
ATOM   2454  C   ALA A 165      10.792  -0.730  10.645  1.00  0.71           C  
ATOM   2455  O   ALA A 165       9.664  -0.597  11.129  1.00  0.71           O  
ATOM   2456  CB  ALA A 165      12.732  -0.937  12.225  1.00  0.71           C  
ATOM   2457  H   ALA A 165      13.570  -2.224  10.180  1.00  0.71           H  
ATOM   2458  HA  ALA A 165      11.260  -2.432  11.843  1.00  0.71           H  
ATOM   2459 1HB  ALA A 165      12.147  -0.460  13.007  1.00  0.71           H  
ATOM   2460 2HB  ALA A 165      13.435  -1.639  12.668  1.00  0.71           H  
ATOM   2461 3HB  ALA A 165      13.281  -0.182  11.684  1.00  0.71           H  
ATOM   2462  N   ILE A 166      11.168  -0.099   9.518  1.00  0.73           N  
ATOM   2463  CA  ILE A 166      10.242   0.805   8.840  1.00  0.73           C  
ATOM   2464  C   ILE A 166       9.048  -0.001   8.364  1.00  0.73           C  
ATOM   2465  O   ILE A 166       7.897   0.420   8.546  1.00  0.73           O  
ATOM   2466  CB  ILE A 166      10.824   1.488   7.584  1.00  0.73           C  
ATOM   2467  CG1 ILE A 166      11.924   2.451   7.909  1.00  0.73           C  
ATOM   2468  CG2 ILE A 166       9.673   2.237   6.870  1.00  0.73           C  
ATOM   2469  CD1 ILE A 166      12.653   2.932   6.643  1.00  0.73           C  
ATOM   2470  H   ILE A 166      12.119  -0.220   9.170  1.00  0.73           H  
ATOM   2471  HA  ILE A 166       9.902   1.563   9.536  1.00  0.73           H  
ATOM   2472  HB  ILE A 166      11.224   0.751   6.909  1.00  0.73           H  
ATOM   2473 1HG1 ILE A 166      11.511   3.282   8.439  1.00  0.73           H  
ATOM   2474 2HG1 ILE A 166      12.647   1.958   8.559  1.00  0.73           H  
ATOM   2475 1HG2 ILE A 166      10.043   2.722   5.974  1.00  0.73           H  
ATOM   2476 2HG2 ILE A 166       8.890   1.527   6.599  1.00  0.73           H  
ATOM   2477 3HG2 ILE A 166       9.260   2.992   7.540  1.00  0.73           H  
ATOM   2478 1HD1 ILE A 166      13.443   3.613   6.887  1.00  0.73           H  
ATOM   2479 2HD1 ILE A 166      13.071   2.084   6.117  1.00  0.73           H  
ATOM   2480 3HD1 ILE A 166      11.941   3.436   5.995  1.00  0.73           H  
ATOM   2481  N   ILE A 167       9.326  -1.170   7.785  1.00  0.76           N  
ATOM   2482  CA  ILE A 167       8.286  -2.047   7.274  1.00  0.76           C  
ATOM   2483  C   ILE A 167       7.379  -2.535   8.403  1.00  0.76           C  
ATOM   2484  O   ILE A 167       6.152  -2.476   8.293  1.00  0.76           O  
ATOM   2485  CB  ILE A 167       8.904  -3.289   6.608  1.00  0.76           C  
ATOM   2486  CG1 ILE A 167       9.752  -2.917   5.403  1.00  0.76           C  
ATOM   2487  CG2 ILE A 167       7.820  -4.251   6.248  1.00  0.76           C  
ATOM   2488  CD1 ILE A 167       9.014  -2.251   4.332  1.00  0.76           C  
ATOM   2489  H   ILE A 167      10.311  -1.431   7.673  1.00  0.76           H  
ATOM   2490  HA  ILE A 167       7.688  -1.496   6.546  1.00  0.76           H  
ATOM   2491  HB  ILE A 167       9.561  -3.778   7.312  1.00  0.76           H  
ATOM   2492 1HG1 ILE A 167      10.533  -2.254   5.718  1.00  0.76           H  
ATOM   2493 2HG1 ILE A 167      10.209  -3.815   5.025  1.00  0.76           H  
ATOM   2494 1HG2 ILE A 167       8.246  -5.133   5.817  1.00  0.76           H  
ATOM   2495 2HG2 ILE A 167       7.257  -4.523   7.141  1.00  0.76           H  
ATOM   2496 3HG2 ILE A 167       7.160  -3.787   5.540  1.00  0.76           H  
ATOM   2497 1HD1 ILE A 167       9.686  -2.018   3.511  1.00  0.76           H  
ATOM   2498 2HD1 ILE A 167       8.214  -2.901   3.970  1.00  0.76           H  
ATOM   2499 3HD1 ILE A 167       8.599  -1.339   4.738  1.00  0.76           H  
ATOM   2500  N   ARG A 168       7.974  -2.937   9.534  1.00  0.80           N  
ATOM   2501  CA  ARG A 168       7.187  -3.399  10.673  1.00  0.80           C  
ATOM   2502  C   ARG A 168       6.286  -2.290  11.215  1.00  0.80           C  
ATOM   2503  O   ARG A 168       5.145  -2.541  11.612  1.00  0.80           O  
ATOM   2504  CB  ARG A 168       8.084  -3.896  11.804  1.00  0.80           C  
ATOM   2505  CG  ARG A 168       8.789  -5.218  11.550  1.00  0.80           C  
ATOM   2506  CD  ARG A 168       9.406  -5.799  12.783  1.00  0.80           C  
ATOM   2507  NE  ARG A 168      10.538  -5.021  13.286  1.00  0.80           N  
ATOM   2508  CZ  ARG A 168      11.825  -5.207  12.914  1.00  0.80           C  
ATOM   2509  NH1 ARG A 168      12.132  -6.141  12.042  1.00  0.80           N  
ATOM   2510  NH2 ARG A 168      12.783  -4.457  13.435  1.00  0.80           N  
ATOM   2511  H   ARG A 168       8.989  -2.955   9.584  1.00  0.80           H  
ATOM   2512  HA  ARG A 168       6.571  -4.228  10.341  1.00  0.80           H  
ATOM   2513 1HB  ARG A 168       8.849  -3.148  12.005  1.00  0.80           H  
ATOM   2514 2HB  ARG A 168       7.490  -4.007  12.709  1.00  0.80           H  
ATOM   2515 1HG  ARG A 168       8.074  -5.920  11.175  1.00  0.80           H  
ATOM   2516 2HG  ARG A 168       9.572  -5.073  10.817  1.00  0.80           H  
ATOM   2517 1HD  ARG A 168       8.657  -5.848  13.569  1.00  0.80           H  
ATOM   2518 2HD  ARG A 168       9.759  -6.805  12.560  1.00  0.80           H  
ATOM   2519  HE  ARG A 168      10.347  -4.297  13.963  1.00  0.80           H  
ATOM   2520 1HH1 ARG A 168      11.405  -6.716  11.643  1.00  0.80           H  
ATOM   2521 2HH1 ARG A 168      13.098  -6.286  11.781  1.00  0.80           H  
ATOM   2522 1HH2 ARG A 168      12.554  -3.742  14.111  1.00  0.80           H  
ATOM   2523 2HH2 ARG A 168      13.743  -4.604  13.159  1.00  0.80           H  
ATOM   2524  N   THR A 169       6.811  -1.066  11.233  1.00  0.84           N  
ATOM   2525  CA  THR A 169       6.113   0.113  11.720  1.00  0.84           C  
ATOM   2526  C   THR A 169       4.977   0.557  10.785  1.00  0.84           C  
ATOM   2527  O   THR A 169       3.891   0.914  11.246  1.00  0.84           O  
ATOM   2528  CB  THR A 169       7.121   1.270  11.897  1.00  0.84           C  
ATOM   2529  OG1 THR A 169       8.148   0.875  12.825  1.00  0.84           O  
ATOM   2530  CG2 THR A 169       6.449   2.530  12.412  1.00  0.84           C  
ATOM   2531  H   THR A 169       7.773  -0.939  10.916  1.00  0.84           H  
ATOM   2532  HA  THR A 169       5.678  -0.126  12.689  1.00  0.84           H  
ATOM   2533  HB  THR A 169       7.583   1.487  10.935  1.00  0.84           H  
ATOM   2534  HG1 THR A 169       8.732   0.220  12.371  1.00  0.84           H  
ATOM   2535 1HG2 THR A 169       7.191   3.321  12.516  1.00  0.84           H  
ATOM   2536 2HG2 THR A 169       5.682   2.846  11.705  1.00  0.84           H  
ATOM   2537 3HG2 THR A 169       5.993   2.333  13.380  1.00  0.84           H  
ATOM   2538  N   THR A 170       5.252   0.560   9.474  1.00  0.88           N  
ATOM   2539  CA  THR A 170       4.321   1.046   8.459  1.00  0.88           C  
ATOM   2540  C   THR A 170       3.318   0.015   7.938  1.00  0.88           C  
ATOM   2541  O   THR A 170       2.139   0.330   7.764  1.00  0.88           O  
ATOM   2542  CB  THR A 170       5.110   1.567   7.245  1.00  0.88           C  
ATOM   2543  OG1 THR A 170       5.993   2.602   7.673  1.00  0.88           O  
ATOM   2544  CG2 THR A 170       4.162   2.107   6.165  1.00  0.88           C  
ATOM   2545  H   THR A 170       6.174   0.256   9.173  1.00  0.88           H  
ATOM   2546  HA  THR A 170       3.758   1.872   8.891  1.00  0.88           H  
ATOM   2547  HB  THR A 170       5.703   0.749   6.833  1.00  0.88           H  
ATOM   2548  HG1 THR A 170       6.745   2.179   8.139  1.00  0.88           H  
ATOM   2549 1HG2 THR A 170       4.731   2.471   5.318  1.00  0.88           H  
ATOM   2550 2HG2 THR A 170       3.496   1.308   5.837  1.00  0.88           H  
ATOM   2551 3HG2 THR A 170       3.571   2.925   6.575  1.00  0.88           H  
ATOM   2552  N   GLN A 171       3.792  -1.193   7.625  1.00  0.91           N  
ATOM   2553  CA  GLN A 171       2.955  -2.218   7.012  1.00  0.91           C  
ATOM   2554  C   GLN A 171       2.564  -3.315   7.998  1.00  0.91           C  
ATOM   2555  O   GLN A 171       1.464  -3.869   7.926  1.00  0.91           O  
ATOM   2556  CB  GLN A 171       3.698  -2.854   5.845  1.00  0.91           C  
ATOM   2557  CG  GLN A 171       4.041  -1.903   4.723  1.00  0.91           C  
ATOM   2558  CD  GLN A 171       4.763  -2.604   3.594  1.00  0.91           C  
ATOM   2559  OE1 GLN A 171       5.486  -3.582   3.791  1.00  0.91           O  
ATOM   2560  NE2 GLN A 171       4.566  -2.109   2.394  1.00  0.91           N  
ATOM   2561  H   GLN A 171       4.760  -1.420   7.810  1.00  0.91           H  
ATOM   2562  HA  GLN A 171       2.043  -1.750   6.646  1.00  0.91           H  
ATOM   2563 1HB  GLN A 171       4.630  -3.289   6.213  1.00  0.91           H  
ATOM   2564 2HB  GLN A 171       3.101  -3.666   5.435  1.00  0.91           H  
ATOM   2565 1HG  GLN A 171       3.126  -1.461   4.330  1.00  0.91           H  
ATOM   2566 2HG  GLN A 171       4.699  -1.123   5.112  1.00  0.91           H  
ATOM   2567 1HE2 GLN A 171       5.018  -2.538   1.590  1.00  0.91           H  
ATOM   2568 2HE2 GLN A 171       3.975  -1.317   2.266  1.00  0.91           H  
ATOM   2569  N   GLY A 172       3.472  -3.632   8.916  1.00  0.94           N  
ATOM   2570  CA  GLY A 172       3.240  -4.683   9.897  1.00  0.94           C  
ATOM   2571  C   GLY A 172       4.298  -5.780   9.868  1.00  0.94           C  
ATOM   2572  O   GLY A 172       5.030  -5.949   8.882  1.00  0.94           O  
ATOM   2573  H   GLY A 172       4.363  -3.138   8.917  1.00  0.94           H  
ATOM   2574 1HA  GLY A 172       3.222  -4.232  10.891  1.00  0.94           H  
ATOM   2575 2HA  GLY A 172       2.258  -5.122   9.735  1.00  0.94           H  
ATOM   2576  N   ARG A 173       4.318  -6.579  10.941  1.00  0.94           N  
ATOM   2577  CA  ARG A 173       5.288  -7.658  11.086  1.00  0.94           C  
ATOM   2578  C   ARG A 173       5.162  -8.690   9.981  1.00  0.94           C  
ATOM   2579  O   ARG A 173       6.163  -9.232   9.529  1.00  0.94           O  
ATOM   2580  CB  ARG A 173       5.126  -8.348  12.430  1.00  0.94           C  
ATOM   2581  CG  ARG A 173       5.562  -7.530  13.637  1.00  0.94           C  
ATOM   2582  CD  ARG A 173       5.327  -8.270  14.915  1.00  0.94           C  
ATOM   2583  NE  ARG A 173       5.747  -7.504  16.083  1.00  0.94           N  
ATOM   2584  CZ  ARG A 173       5.545  -7.883  17.364  1.00  0.94           C  
ATOM   2585  NH1 ARG A 173       4.932  -9.015  17.630  1.00  0.94           N  
ATOM   2586  NH2 ARG A 173       5.967  -7.116  18.355  1.00  0.94           N  
ATOM   2587  H   ARG A 173       3.669  -6.399  11.695  1.00  0.94           H  
ATOM   2588  HA  ARG A 173       6.284  -7.232  11.039  1.00  0.94           H  
ATOM   2589 1HB  ARG A 173       4.083  -8.625  12.572  1.00  0.94           H  
ATOM   2590 2HB  ARG A 173       5.709  -9.271  12.429  1.00  0.94           H  
ATOM   2591 1HG  ARG A 173       6.623  -7.309  13.557  1.00  0.94           H  
ATOM   2592 2HG  ARG A 173       4.998  -6.596  13.667  1.00  0.94           H  
ATOM   2593 1HD  ARG A 173       4.264  -8.490  15.017  1.00  0.94           H  
ATOM   2594 2HD  ARG A 173       5.889  -9.203  14.900  1.00  0.94           H  
ATOM   2595  HE  ARG A 173       6.222  -6.626  15.924  1.00  0.94           H  
ATOM   2596 1HH1 ARG A 173       4.609  -9.604  16.875  1.00  0.94           H  
ATOM   2597 2HH1 ARG A 173       4.783  -9.296  18.588  1.00  0.94           H  
ATOM   2598 1HH2 ARG A 173       6.440  -6.246  18.154  1.00  0.94           H  
ATOM   2599 2HH2 ARG A 173       5.817  -7.399  19.312  1.00  0.94           H  
ATOM   2600  N   GLY A 174       3.941  -8.944   9.519  1.00  0.93           N  
ATOM   2601  CA  GLY A 174       3.732  -9.932   8.469  1.00  0.93           C  
ATOM   2602  C   GLY A 174       4.571  -9.581   7.247  1.00  0.93           C  
ATOM   2603  O   GLY A 174       5.295 -10.423   6.704  1.00  0.93           O  
ATOM   2604  H   GLY A 174       3.153  -8.454   9.913  1.00  0.93           H  
ATOM   2605 1HA  GLY A 174       4.008 -10.922   8.837  1.00  0.93           H  
ATOM   2606 2HA  GLY A 174       2.676  -9.966   8.200  1.00  0.93           H  
ATOM   2607  N   ALA A 175       4.453  -8.339   6.782  1.00  0.92           N  
ATOM   2608  CA  ALA A 175       5.211  -7.924   5.616  1.00  0.92           C  
ATOM   2609  C   ALA A 175       6.700  -8.043   5.868  1.00  0.92           C  
ATOM   2610  O   ALA A 175       7.443  -8.526   5.014  1.00  0.92           O  
ATOM   2611  CB  ALA A 175       4.861  -6.503   5.250  1.00  0.92           C  
ATOM   2612  H   ALA A 175       3.860  -7.674   7.263  1.00  0.92           H  
ATOM   2613  HA  ALA A 175       4.962  -8.586   4.791  1.00  0.92           H  
ATOM   2614 1HB  ALA A 175       5.424  -6.200   4.367  1.00  0.92           H  
ATOM   2615 2HB  ALA A 175       3.797  -6.426   5.047  1.00  0.92           H  
ATOM   2616 3HB  ALA A 175       5.117  -5.844   6.082  1.00  0.92           H  
ATOM   2617  N   ALA A 176       7.149  -7.652   7.064  1.00  0.91           N  
ATOM   2618  CA  ALA A 176       8.579  -7.744   7.335  1.00  0.91           C  
ATOM   2619  C   ALA A 176       9.048  -9.196   7.272  1.00  0.91           C  
ATOM   2620  O   ALA A 176      10.107  -9.493   6.709  1.00  0.91           O  
ATOM   2621  CB  ALA A 176       8.885  -7.149   8.688  1.00  0.91           C  
ATOM   2622  H   ALA A 176       6.504  -7.263   7.755  1.00  0.91           H  
ATOM   2623  HA  ALA A 176       9.111  -7.184   6.572  1.00  0.91           H  
ATOM   2624 1HB  ALA A 176       9.957  -7.197   8.875  1.00  0.91           H  
ATOM   2625 2HB  ALA A 176       8.559  -6.109   8.697  1.00  0.91           H  
ATOM   2626 3HB  ALA A 176       8.355  -7.707   9.454  1.00  0.91           H  
ATOM   2627  N   GLN A 177       8.237 -10.112   7.797  1.00  0.91           N  
ATOM   2628  CA  GLN A 177       8.600 -11.521   7.809  1.00  0.91           C  
ATOM   2629  C   GLN A 177       8.712 -12.059   6.396  1.00  0.91           C  
ATOM   2630  O   GLN A 177       9.613 -12.852   6.097  1.00  0.91           O  
ATOM   2631  CB  GLN A 177       7.571 -12.318   8.612  1.00  0.91           C  
ATOM   2632  CG  GLN A 177       7.628 -12.055  10.114  1.00  0.91           C  
ATOM   2633  CD  GLN A 177       6.472 -12.683  10.867  1.00  0.91           C  
ATOM   2634  OE1 GLN A 177       5.445 -13.058  10.289  1.00  0.91           O  
ATOM   2635  NE2 GLN A 177       6.630 -12.800  12.182  1.00  0.91           N  
ATOM   2636  H   GLN A 177       7.368  -9.817   8.243  1.00  0.91           H  
ATOM   2637  HA  GLN A 177       9.568 -11.623   8.289  1.00  0.91           H  
ATOM   2638 1HB  GLN A 177       6.569 -12.062   8.268  1.00  0.91           H  
ATOM   2639 2HB  GLN A 177       7.717 -13.383   8.439  1.00  0.91           H  
ATOM   2640 1HG  GLN A 177       8.549 -12.491  10.495  1.00  0.91           H  
ATOM   2641 2HG  GLN A 177       7.631 -10.989  10.297  1.00  0.91           H  
ATOM   2642 1HE2 GLN A 177       5.905 -13.205  12.739  1.00  0.91           H  
ATOM   2643 2HE2 GLN A 177       7.476 -12.484  12.613  1.00  0.91           H  
ATOM   2644  N   ARG A 178       7.821 -11.619   5.506  1.00  0.96           N  
ATOM   2645  CA  ARG A 178       7.893 -12.052   4.117  1.00  0.96           C  
ATOM   2646  C   ARG A 178       9.154 -11.506   3.436  1.00  0.96           C  
ATOM   2647  O   ARG A 178       9.852 -12.215   2.705  1.00  0.96           O  
ATOM   2648  CB  ARG A 178       6.651 -11.607   3.355  1.00  0.96           C  
ATOM   2649  CG  ARG A 178       5.369 -12.360   3.742  1.00  0.96           C  
ATOM   2650  CD  ARG A 178       4.242 -12.128   2.780  1.00  0.96           C  
ATOM   2651  NE  ARG A 178       3.775 -10.739   2.755  1.00  0.96           N  
ATOM   2652  CZ  ARG A 178       2.826 -10.223   3.570  1.00  0.96           C  
ATOM   2653  NH1 ARG A 178       2.252 -10.975   4.484  1.00  0.96           N  
ATOM   2654  NH2 ARG A 178       2.465  -8.956   3.441  1.00  0.96           N  
ATOM   2655  H   ARG A 178       7.075 -10.987   5.812  1.00  0.96           H  
ATOM   2656  HA  ARG A 178       7.933 -13.140   4.100  1.00  0.96           H  
ATOM   2657 1HB  ARG A 178       6.477 -10.547   3.547  1.00  0.96           H  
ATOM   2658 2HB  ARG A 178       6.812 -11.727   2.287  1.00  0.96           H  
ATOM   2659 1HG  ARG A 178       5.578 -13.430   3.769  1.00  0.96           H  
ATOM   2660 2HG  ARG A 178       5.048 -12.032   4.730  1.00  0.96           H  
ATOM   2661 1HD  ARG A 178       4.574 -12.389   1.776  1.00  0.96           H  
ATOM   2662 2HD  ARG A 178       3.401 -12.762   3.057  1.00  0.96           H  
ATOM   2663  HE  ARG A 178       4.185 -10.122   2.068  1.00  0.96           H  
ATOM   2664 1HH1 ARG A 178       2.526 -11.942   4.586  1.00  0.96           H  
ATOM   2665 2HH1 ARG A 178       1.543 -10.585   5.086  1.00  0.96           H  
ATOM   2666 1HH2 ARG A 178       2.900  -8.377   2.734  1.00  0.96           H  
ATOM   2667 2HH2 ARG A 178       1.753  -8.570   4.041  1.00  0.96           H  
ATOM   2668  N   MET A 179       9.482 -10.250   3.729  1.00  1.09           N  
ATOM   2669  CA  MET A 179      10.633  -9.569   3.142  1.00  1.09           C  
ATOM   2670  C   MET A 179      11.970 -10.171   3.571  1.00  1.09           C  
ATOM   2671  O   MET A 179      12.955 -10.138   2.816  1.00  1.09           O  
ATOM   2672  CB  MET A 179      10.521  -8.095   3.455  1.00  1.09           C  
ATOM   2673  CG  MET A 179       9.379  -7.459   2.692  1.00  1.09           C  
ATOM   2674  SD  MET A 179       9.113  -5.828   3.158  1.00  1.09           S  
ATOM   2675  CE  MET A 179      10.599  -5.218   2.510  1.00  1.09           C  
ATOM   2676  H   MET A 179       8.874  -9.717   4.354  1.00  1.09           H  
ATOM   2677  HA  MET A 179      10.563  -9.679   2.063  1.00  1.09           H  
ATOM   2678 1HB  MET A 179      10.344  -7.959   4.521  1.00  1.09           H  
ATOM   2679 2HB  MET A 179      11.447  -7.585   3.198  1.00  1.09           H  
ATOM   2680 1HG  MET A 179       9.610  -7.475   1.626  1.00  1.09           H  
ATOM   2681 2HG  MET A 179       8.463  -8.021   2.843  1.00  1.09           H  
ATOM   2682 1HE  MET A 179      10.654  -4.158   2.681  1.00  1.09           H  
ATOM   2683 2HE  MET A 179      11.427  -5.718   2.996  1.00  1.09           H  
ATOM   2684 3HE  MET A 179      10.632  -5.416   1.456  1.00  1.09           H  
ATOM   2685  N   LYS A 180      11.979 -10.799   4.746  1.00  1.35           N  
ATOM   2686  CA  LYS A 180      13.158 -11.464   5.290  1.00  1.35           C  
ATOM   2687  C   LYS A 180      13.391 -12.868   4.719  1.00  1.35           C  
ATOM   2688  O   LYS A 180      14.364 -13.529   5.090  1.00  1.35           O  
ATOM   2689  CB  LYS A 180      13.062 -11.573   6.810  1.00  1.35           C  
ATOM   2690  CG  LYS A 180      13.164 -10.266   7.548  1.00  1.35           C  
ATOM   2691  CD  LYS A 180      12.857 -10.439   9.030  1.00  1.35           C  
ATOM   2692  CE  LYS A 180      13.961 -11.213   9.745  1.00  1.35           C  
ATOM   2693  NZ  LYS A 180      13.703 -11.331  11.211  1.00  1.35           N  
ATOM   2694  H   LYS A 180      11.137 -10.755   5.323  1.00  1.35           H  
ATOM   2695  HA  LYS A 180      14.029 -10.858   5.043  1.00  1.35           H  
ATOM   2696 1HB  LYS A 180      12.099 -12.022   7.071  1.00  1.35           H  
ATOM   2697 2HB  LYS A 180      13.843 -12.234   7.177  1.00  1.35           H  
ATOM   2698 1HG  LYS A 180      14.183  -9.910   7.444  1.00  1.35           H  
ATOM   2699 2HG  LYS A 180      12.500  -9.530   7.112  1.00  1.35           H  
ATOM   2700 1HD  LYS A 180      12.738  -9.462   9.495  1.00  1.35           H  
ATOM   2701 2HD  LYS A 180      11.919 -10.984   9.132  1.00  1.35           H  
ATOM   2702 1HE  LYS A 180      14.031 -12.213   9.317  1.00  1.35           H  
ATOM   2703 2HE  LYS A 180      14.911 -10.698   9.594  1.00  1.35           H  
ATOM   2704 1HZ  LYS A 180      14.455 -11.848  11.645  1.00  1.35           H  
ATOM   2705 2HZ  LYS A 180      13.649 -10.411  11.621  1.00  1.35           H  
ATOM   2706 3HZ  LYS A 180      12.832 -11.818  11.362  1.00  1.35           H  
ATOM   2707  N   GLN A 181      12.518 -13.348   3.832  1.00  1.79           N  
ATOM   2708  CA  GLN A 181      12.718 -14.691   3.312  1.00  1.79           C  
ATOM   2709  C   GLN A 181      13.838 -14.699   2.260  1.00  1.79           C  
ATOM   2710  O   GLN A 181      14.054 -13.690   1.588  1.00  1.79           O  
ATOM   2711  CB  GLN A 181      11.430 -15.241   2.698  1.00  1.79           C  
ATOM   2712  CG  GLN A 181      10.312 -15.374   3.685  1.00  1.79           C  
ATOM   2713  CD  GLN A 181      10.644 -16.295   4.820  1.00  1.79           C  
ATOM   2714  OE1 GLN A 181      10.979 -17.474   4.633  1.00  1.79           O  
ATOM   2715  NE2 GLN A 181      10.554 -15.752   6.029  1.00  1.79           N  
ATOM   2716  H   GLN A 181      11.709 -12.802   3.529  1.00  1.79           H  
ATOM   2717  HA  GLN A 181      12.965 -15.310   4.157  1.00  1.79           H  
ATOM   2718 1HB  GLN A 181      11.093 -14.565   1.911  1.00  1.79           H  
ATOM   2719 2HB  GLN A 181      11.611 -16.211   2.241  1.00  1.79           H  
ATOM   2720 1HG  GLN A 181      10.121 -14.393   4.104  1.00  1.79           H  
ATOM   2721 2HG  GLN A 181       9.423 -15.743   3.176  1.00  1.79           H  
ATOM   2722 1HE2 GLN A 181      10.760 -16.295   6.842  1.00  1.79           H  
ATOM   2723 2HE2 GLN A 181      10.275 -14.764   6.120  1.00  1.79           H  
ATOM   2724  N   PRO A 182      14.578 -15.814   2.100  1.00  2.47           N  
ATOM   2725  CA  PRO A 182      15.612 -16.017   1.095  1.00  2.47           C  
ATOM   2726  C   PRO A 182      15.118 -15.835  -0.331  1.00  2.47           C  
ATOM   2727  O   PRO A 182      13.975 -16.166  -0.657  1.00  2.47           O  
ATOM   2728  CB  PRO A 182      16.020 -17.479   1.321  1.00  2.47           C  
ATOM   2729  CG  PRO A 182      15.693 -17.760   2.760  1.00  2.47           C  
ATOM   2730  CD  PRO A 182      14.445 -16.955   3.051  1.00  2.47           C  
ATOM   2731  HA  PRO A 182      16.452 -15.335   1.302  1.00  2.47           H  
ATOM   2732 1HB  PRO A 182      15.472 -18.128   0.622  1.00  2.47           H  
ATOM   2733 2HB  PRO A 182      17.089 -17.606   1.096  1.00  2.47           H  
ATOM   2734 1HG  PRO A 182      15.543 -18.841   2.909  1.00  2.47           H  
ATOM   2735 2HG  PRO A 182      16.537 -17.467   3.403  1.00  2.47           H  
ATOM   2736 1HD  PRO A 182      13.528 -17.536   2.870  1.00  2.47           H  
ATOM   2737 2HD  PRO A 182      14.548 -16.635   4.095  1.00  2.47           H  
ATOM   2738  N   THR A 183      16.006 -15.336  -1.182  1.00  3.45           N  
ATOM   2739  CA  THR A 183      15.734 -15.132  -2.600  1.00  3.45           C  
ATOM   2740  C   THR A 183      16.621 -16.028  -3.446  1.00  3.45           C  
ATOM   2741  O   THR A 183      17.823 -16.136  -3.196  1.00  3.45           O  
ATOM   2742  CB  THR A 183      15.950 -13.660  -3.005  1.00  3.45           C  
ATOM   2743  OG1 THR A 183      15.050 -12.831  -2.258  1.00  3.45           O  
ATOM   2744  CG2 THR A 183      15.701 -13.464  -4.498  1.00  3.45           C  
ATOM   2745  H   THR A 183      16.919 -15.083  -0.830  1.00  3.45           H  
ATOM   2746  HA  THR A 183      14.695 -15.400  -2.802  1.00  3.45           H  
ATOM   2747  HB  THR A 183      16.977 -13.368  -2.777  1.00  3.45           H  
ATOM   2748  HG1 THR A 183      14.167 -13.212  -2.312  1.00  3.45           H  
ATOM   2749 1HG2 THR A 183      15.858 -12.418  -4.755  1.00  3.45           H  
ATOM   2750 2HG2 THR A 183      16.386 -14.078  -5.072  1.00  3.45           H  
ATOM   2751 3HG2 THR A 183      14.678 -13.746  -4.736  1.00  3.45           H  
ATOM   2752  N   ASP A 184      16.034 -16.672  -4.443  1.00  4.69           N  
ATOM   2753  CA  ASP A 184      16.804 -17.525  -5.331  1.00  4.69           C  
ATOM   2754  C   ASP A 184      17.467 -16.672  -6.403  1.00  4.69           C  
ATOM   2755  O   ASP A 184      16.792 -16.049  -7.225  1.00  4.69           O  
ATOM   2756  CB  ASP A 184      15.901 -18.575  -5.972  1.00  4.69           C  
ATOM   2757  CG  ASP A 184      15.383 -19.592  -4.962  1.00  4.69           C  
ATOM   2758  OD1 ASP A 184      16.176 -20.174  -4.260  1.00  4.69           O  
ATOM   2759  OD2 ASP A 184      14.191 -19.756  -4.885  1.00  4.69           O  
ATOM   2760  H   ASP A 184      15.042 -16.558  -4.592  1.00  4.69           H  
ATOM   2761  HA  ASP A 184      17.583 -18.026  -4.757  1.00  4.69           H  
ATOM   2762 1HB  ASP A 184      15.052 -18.086  -6.449  1.00  4.69           H  
ATOM   2763 2HB  ASP A 184      16.456 -19.103  -6.750  1.00  4.69           H  
ATOM   2764  N   LEU A 185      18.787 -16.609  -6.353  1.00  6.02           N  
ATOM   2765  CA  LEU A 185      19.555 -15.771  -7.255  1.00  6.02           C  
ATOM   2766  C   LEU A 185      20.274 -16.606  -8.319  1.00  6.02           C  
ATOM   2767  O   LEU A 185      20.520 -17.790  -8.082  1.00  6.02           O  
ATOM   2768  CB  LEU A 185      20.554 -14.951  -6.441  1.00  6.02           C  
ATOM   2769  CG  LEU A 185      19.906 -14.055  -5.386  1.00  6.02           C  
ATOM   2770  CD1 LEU A 185      20.973 -13.357  -4.585  1.00  6.02           C  
ATOM   2771  CD2 LEU A 185      19.001 -13.060  -6.084  1.00  6.02           C  
ATOM   2772  H   LEU A 185      19.269 -17.147  -5.643  1.00  6.02           H  
ATOM   2773  HA  LEU A 185      18.856 -15.083  -7.711  1.00  6.02           H  
ATOM   2774 1HB  LEU A 185      21.227 -15.637  -5.927  1.00  6.02           H  
ATOM   2775 2HB  LEU A 185      21.146 -14.328  -7.110  1.00  6.02           H  
ATOM   2776  HG  LEU A 185      19.315 -14.661  -4.701  1.00  6.02           H  
ATOM   2777 1HD1 LEU A 185      20.506 -12.723  -3.831  1.00  6.02           H  
ATOM   2778 2HD1 LEU A 185      21.602 -14.101  -4.094  1.00  6.02           H  
ATOM   2779 3HD1 LEU A 185      21.585 -12.743  -5.246  1.00  6.02           H  
ATOM   2780 1HD2 LEU A 185      18.525 -12.420  -5.341  1.00  6.02           H  
ATOM   2781 2HD2 LEU A 185      19.588 -12.449  -6.768  1.00  6.02           H  
ATOM   2782 3HD2 LEU A 185      18.235 -13.597  -6.646  1.00  6.02           H  
ATOM   2783  N   PRO A 186      20.538 -16.037  -9.510  1.00  7.20           N  
ATOM   2784  CA  PRO A 186      21.343 -16.602 -10.576  1.00  7.20           C  
ATOM   2785  C   PRO A 186      22.810 -16.223 -10.407  1.00  7.20           C  
ATOM   2786  O   PRO A 186      23.411 -16.508  -9.371  1.00  7.20           O  
ATOM   2787  OXT PRO A 186      23.300 -15.405 -11.183  1.00  7.20           O  
ATOM   2788  CB  PRO A 186      20.746 -15.942 -11.821  1.00  7.20           C  
ATOM   2789  CG  PRO A 186      20.280 -14.572 -11.338  1.00  7.20           C  
ATOM   2790  CD  PRO A 186      19.859 -14.772  -9.885  1.00  7.20           C  
ATOM   2791  HA  PRO A 186      21.216 -17.694 -10.595  1.00  7.20           H  
ATOM   2792 1HB  PRO A 186      21.506 -15.879 -12.613  1.00  7.20           H  
ATOM   2793 2HB  PRO A 186      19.923 -16.558 -12.215  1.00  7.20           H  
ATOM   2794 1HG  PRO A 186      21.096 -13.839 -11.444  1.00  7.20           H  
ATOM   2795 2HG  PRO A 186      19.453 -14.211 -11.970  1.00  7.20           H  
ATOM   2796 1HD  PRO A 186      20.206 -13.928  -9.270  1.00  7.20           H  
ATOM   2797 2HD  PRO A 186      18.762 -14.892  -9.859  1.00  7.20           H  
ENDMDL

REMARK ID 639877 DOMAINID 633481 MODEL 3 8pq0-NEM-2
MODEL     3
ATOM      1  N   MET A   1       0.192  -0.487  -0.925  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.642  -0.545  -0.803  1.00  1.17           C  
ATOM      3  C   MET A   1       2.249   0.834  -0.638  1.00  1.17           C  
ATOM      4  O   MET A   1       1.768   1.807  -1.218  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.251  -1.223  -2.023  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.901  -2.700  -2.179  1.00  1.17           C  
ATOM      7  SD  MET A   1       2.661  -3.447  -3.643  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.125  -5.146  -3.480  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.192  -1.418  -0.858  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.181   0.088  -0.184  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.052  -0.084  -1.818  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.892  -1.125   0.085  1.00  1.17           H  
ATOM     13 1HB  MET A   1       1.921  -0.707  -2.923  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.332  -1.122  -1.980  1.00  1.17           H  
ATOM     15 1HG  MET A   1       2.248  -3.242  -1.300  1.00  1.17           H  
ATOM     16 2HG  MET A   1       0.822  -2.817  -2.250  1.00  1.17           H  
ATOM     17 1HE  MET A   1       2.517  -5.733  -4.310  1.00  1.17           H  
ATOM     18 2HE  MET A   1       2.495  -5.555  -2.539  1.00  1.17           H  
ATOM     19 3HE  MET A   1       1.035  -5.187  -3.489  1.00  1.17           H  
ATOM     20  N   ALA A   2       3.309   0.913   0.159  1.00  1.01           N  
ATOM     21  CA  ALA A   2       4.023   2.170   0.382  1.00  1.01           C  
ATOM     22  C   ALA A   2       4.643   2.644  -0.927  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.977   1.822  -1.784  1.00  1.01           O  
ATOM     24  CB  ALA A   2       5.077   2.009   1.456  1.00  1.01           C  
ATOM     25  H   ALA A   2       3.653   0.080   0.616  1.00  1.01           H  
ATOM     26  HA  ALA A   2       3.304   2.924   0.706  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       5.577   2.968   1.608  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       4.610   1.694   2.387  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       5.798   1.263   1.143  1.00  1.01           H  
ATOM     30  N   ARG A   3       4.788   3.958  -1.078  1.00  0.87           N  
ATOM     31  CA  ARG A   3       5.361   4.536  -2.299  1.00  0.87           C  
ATOM     32  C   ARG A   3       6.562   5.464  -2.046  1.00  0.87           C  
ATOM     33  O   ARG A   3       6.536   6.314  -1.142  1.00  0.87           O  
ATOM     34  CB  ARG A   3       4.282   5.305  -3.045  1.00  0.87           C  
ATOM     35  CG  ARG A   3       4.717   5.927  -4.329  1.00  0.87           C  
ATOM     36  CD  ARG A   3       3.628   6.717  -4.962  1.00  0.87           C  
ATOM     37  NE  ARG A   3       2.614   5.902  -5.586  1.00  0.87           N  
ATOM     38  CZ  ARG A   3       1.317   6.233  -5.714  1.00  0.87           C  
ATOM     39  NH1 ARG A   3       0.822   7.341  -5.175  1.00  0.87           N  
ATOM     40  NH2 ARG A   3       0.543   5.413  -6.404  1.00  0.87           N  
ATOM     41  H   ARG A   3       4.459   4.562  -0.320  1.00  0.87           H  
ATOM     42  HA  ARG A   3       5.693   3.717  -2.933  1.00  0.87           H  
ATOM     43 1HB  ARG A   3       3.459   4.628  -3.275  1.00  0.87           H  
ATOM     44 2HB  ARG A   3       3.886   6.094  -2.405  1.00  0.87           H  
ATOM     45 1HG  ARG A   3       5.541   6.544  -4.154  1.00  0.87           H  
ATOM     46 2HG  ARG A   3       5.013   5.131  -5.011  1.00  0.87           H  
ATOM     47 1HD  ARG A   3       3.156   7.310  -4.206  1.00  0.87           H  
ATOM     48 2HD  ARG A   3       4.043   7.372  -5.722  1.00  0.87           H  
ATOM     49  HE  ARG A   3       2.905   5.032  -6.051  1.00  0.87           H  
ATOM     50 1HH1 ARG A   3       1.412   7.969  -4.604  1.00  0.87           H  
ATOM     51 2HH1 ARG A   3      -0.151   7.568  -5.298  1.00  0.87           H  
ATOM     52 1HH2 ARG A   3       0.979   4.572  -6.819  1.00  0.87           H  
ATOM     53 2HH2 ARG A   3      -0.433   5.617  -6.535  1.00  0.87           H  
ATOM     54  N   ALA A   4       7.593   5.340  -2.886  1.00  0.77           N  
ATOM     55  CA  ALA A   4       8.779   6.180  -2.728  1.00  0.77           C  
ATOM     56  C   ALA A   4       9.250   6.805  -4.032  1.00  0.77           C  
ATOM     57  O   ALA A   4       9.102   6.223  -5.112  1.00  0.77           O  
ATOM     58  CB  ALA A   4       9.930   5.368  -2.148  1.00  0.77           C  
ATOM     59  H   ALA A   4       7.545   4.638  -3.626  1.00  0.77           H  
ATOM     60  HA  ALA A   4       8.527   6.983  -2.046  1.00  0.77           H  
ATOM     61 1HB  ALA A   4      10.794   6.023  -2.006  1.00  0.77           H  
ATOM     62 2HB  ALA A   4       9.633   4.949  -1.189  1.00  0.77           H  
ATOM     63 3HB  ALA A   4      10.191   4.568  -2.830  1.00  0.77           H  
ATOM     64  N   LEU A   5       9.835   7.993  -3.891  1.00  0.70           N  
ATOM     65  CA  LEU A   5      10.435   8.732  -4.991  1.00  0.70           C  
ATOM     66  C   LEU A   5      11.908   8.972  -4.786  1.00  0.70           C  
ATOM     67  O   LEU A   5      12.301   9.536  -3.772  1.00  0.70           O  
ATOM     68  CB  LEU A   5       9.742  10.088  -5.152  1.00  0.70           C  
ATOM     69  CG  LEU A   5      10.284  11.017  -6.184  1.00  0.70           C  
ATOM     70  CD1 LEU A   5      10.183  10.347  -7.525  1.00  0.70           C  
ATOM     71  CD2 LEU A   5       9.432  12.299  -6.160  1.00  0.70           C  
ATOM     72  H   LEU A   5       9.846   8.406  -2.957  1.00  0.70           H  
ATOM     73  HA  LEU A   5      10.307   8.155  -5.906  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       8.761   9.921  -5.419  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       9.750  10.606  -4.190  1.00  0.70           H  
ATOM     76  HG  LEU A   5      11.331  11.257  -5.985  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      10.546  11.017  -8.276  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5      10.782   9.440  -7.531  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       9.155  10.088  -7.723  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5       9.787  12.984  -6.913  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       8.392  12.046  -6.365  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5       9.495  12.767  -5.190  1.00  0.70           H  
ATOM     83  N   ILE A   6      12.705   8.519  -5.732  1.00  0.67           N  
ATOM     84  CA  ILE A   6      14.138   8.727  -5.702  1.00  0.67           C  
ATOM     85  C   ILE A   6      14.494   9.797  -6.713  1.00  0.67           C  
ATOM     86  O   ILE A   6      14.097   9.701  -7.873  1.00  0.67           O  
ATOM     87  CB  ILE A   6      14.908   7.440  -6.004  1.00  0.67           C  
ATOM     88  CG1 ILE A   6      14.640   6.424  -4.957  1.00  0.67           C  
ATOM     89  CG2 ILE A   6      16.363   7.742  -6.091  1.00  0.67           C  
ATOM     90  CD1 ILE A   6      13.455   5.668  -5.207  1.00  0.67           C  
ATOM     91  H   ILE A   6      12.292   8.013  -6.518  1.00  0.67           H  
ATOM     92  HA  ILE A   6      14.431   9.080  -4.715  1.00  0.67           H  
ATOM     93  HB  ILE A   6      14.563   7.029  -6.945  1.00  0.67           H  
ATOM     94 1HG1 ILE A   6      15.489   5.748  -4.893  1.00  0.67           H  
ATOM     95 2HG1 ILE A   6      14.509   6.899  -4.028  1.00  0.67           H  
ATOM     96 1HG2 ILE A   6      16.907   6.834  -6.316  1.00  0.67           H  
ATOM     97 2HG2 ILE A   6      16.506   8.455  -6.863  1.00  0.67           H  
ATOM     98 3HG2 ILE A   6      16.712   8.159  -5.158  1.00  0.67           H  
ATOM     99 1HD1 ILE A   6      13.330   4.945  -4.401  1.00  0.67           H  
ATOM    100 2HD1 ILE A   6      12.588   6.313  -5.255  1.00  0.67           H  
ATOM    101 3HD1 ILE A   6      13.568   5.163  -6.158  1.00  0.67           H  
ATOM    102  N   VAL A   7      15.191  10.831  -6.269  1.00  0.67           N  
ATOM    103  CA  VAL A   7      15.563  11.922  -7.158  1.00  0.67           C  
ATOM    104  C   VAL A   7      17.046  11.821  -7.461  1.00  0.67           C  
ATOM    105  O   VAL A   7      17.863  11.963  -6.560  1.00  0.67           O  
ATOM    106  CB  VAL A   7      15.289  13.263  -6.487  1.00  0.67           C  
ATOM    107  CG1 VAL A   7      15.677  14.411  -7.446  1.00  0.67           C  
ATOM    108  CG2 VAL A   7      13.839  13.311  -6.065  1.00  0.67           C  
ATOM    109  H   VAL A   7      15.477  10.848  -5.291  1.00  0.67           H  
ATOM    110  HA  VAL A   7      14.993  11.852  -8.078  1.00  0.67           H  
ATOM    111  HB  VAL A   7      15.916  13.353  -5.614  1.00  0.67           H  
ATOM    112 1HG1 VAL A   7      15.502  15.361  -6.963  1.00  0.67           H  
ATOM    113 2HG1 VAL A   7      16.736  14.327  -7.708  1.00  0.67           H  
ATOM    114 3HG1 VAL A   7      15.074  14.347  -8.355  1.00  0.67           H  
ATOM    115 1HG2 VAL A   7      13.635  14.260  -5.575  1.00  0.67           H  
ATOM    116 2HG2 VAL A   7      13.210  13.201  -6.930  1.00  0.67           H  
ATOM    117 3HG2 VAL A   7      13.645  12.491  -5.373  1.00  0.67           H  
ATOM    118  N   ILE A   8      17.405  11.608  -8.723  1.00  0.68           N  
ATOM    119  CA  ILE A   8      18.810  11.371  -9.031  1.00  0.68           C  
ATOM    120  C   ILE A   8      19.302  12.368 -10.057  1.00  0.68           C  
ATOM    121  O   ILE A   8      18.507  12.983 -10.749  1.00  0.68           O  
ATOM    122  CB  ILE A   8      19.008   9.970  -9.645  1.00  0.68           C  
ATOM    123  CG1 ILE A   8      18.380   9.848 -11.002  1.00  0.68           C  
ATOM    124  CG2 ILE A   8      18.313   8.988  -8.812  1.00  0.68           C  
ATOM    125  CD1 ILE A   8      18.764   8.547 -11.661  1.00  0.68           C  
ATOM    126  H   ILE A   8      16.684  11.538  -9.439  1.00  0.68           H  
ATOM    127  HA  ILE A   8      19.413  11.471  -8.128  1.00  0.68           H  
ATOM    128  HB  ILE A   8      20.070   9.733  -9.713  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8      17.293   9.902 -10.918  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8      18.722  10.670 -11.622  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8      18.432   8.004  -9.236  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8      18.710   9.011  -7.829  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8      17.258   9.244  -8.796  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8      18.329   8.473 -12.638  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8      19.849   8.496 -11.747  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8      18.415   7.727 -11.049  1.00  0.68           H  
ATOM    137  N   CYS A   9      20.602  12.540 -10.166  1.00  0.70           N  
ATOM    138  CA  CYS A   9      21.132  13.402 -11.211  1.00  0.70           C  
ATOM    139  C   CYS A   9      22.461  12.845 -11.721  1.00  0.70           C  
ATOM    140  O   CYS A   9      23.075  12.030 -11.026  1.00  0.70           O  
ATOM    141  CB  CYS A   9      21.298  14.842 -10.693  1.00  0.70           C  
ATOM    142  SG  CYS A   9      19.734  15.717 -10.357  1.00  0.70           S  
ATOM    143  H   CYS A   9      21.246  12.065  -9.538  1.00  0.70           H  
ATOM    144  HA  CYS A   9      20.404  13.422 -12.012  1.00  0.70           H  
ATOM    145 1HB  CYS A   9      21.865  14.829  -9.763  1.00  0.70           H  
ATOM    146 2HB  CYS A   9      21.873  15.433 -11.400  1.00  0.70           H  
ATOM    147  HG  CYS A   9      18.976  14.999 -11.216  1.00  0.70           H  
ATOM    148  N   PRO A  10      22.915  13.203 -12.930  1.00  0.72           N  
ATOM    149  CA  PRO A  10      24.234  12.887 -13.420  1.00  0.72           C  
ATOM    150  C   PRO A  10      25.151  13.405 -12.355  1.00  0.72           C  
ATOM    151  O   PRO A  10      24.865  14.446 -11.764  1.00  0.72           O  
ATOM    152  CB  PRO A  10      24.303  13.664 -14.732  1.00  0.72           C  
ATOM    153  CG  PRO A  10      22.853  13.749 -15.188  1.00  0.72           C  
ATOM    154  CD  PRO A  10      22.056  13.894 -13.904  1.00  0.72           C  
ATOM    155  HA  PRO A  10      24.355  11.801 -13.560  1.00  0.72           H  
ATOM    156 1HB  PRO A  10      24.759  14.651 -14.557  1.00  0.72           H  
ATOM    157 2HB  PRO A  10      24.952  13.135 -15.447  1.00  0.72           H  
ATOM    158 1HG  PRO A  10      22.719  14.607 -15.865  1.00  0.72           H  
ATOM    159 2HG  PRO A  10      22.579  12.851 -15.764  1.00  0.72           H  
ATOM    160 1HD  PRO A  10      21.898  14.948 -13.650  1.00  0.72           H  
ATOM    161 2HD  PRO A  10      21.136  13.346 -14.032  1.00  0.72           H  
ATOM    162  N   GLY A  11      26.219  12.690 -12.057  1.00  0.73           N  
ATOM    163  CA  GLY A  11      27.070  13.135 -10.969  1.00  0.73           C  
ATOM    164  C   GLY A  11      26.684  12.509  -9.617  1.00  0.73           C  
ATOM    165  O   GLY A  11      27.286  12.848  -8.594  1.00  0.73           O  
ATOM    166  H   GLY A  11      26.481  11.845 -12.568  1.00  0.73           H  
ATOM    167 1HA  GLY A  11      28.107  12.891 -11.202  1.00  0.73           H  
ATOM    168 2HA  GLY A  11      27.005  14.213 -10.902  1.00  0.73           H  
ATOM    169  N   SER A  12      25.621  11.688  -9.593  1.00  0.73           N  
ATOM    170  CA  SER A  12      25.199  10.976  -8.379  1.00  0.73           C  
ATOM    171  C   SER A  12      26.017   9.682  -8.227  1.00  0.73           C  
ATOM    172  O   SER A  12      26.456   9.113  -9.221  1.00  0.73           O  
ATOM    173  CB  SER A  12      23.714  10.619  -8.441  1.00  0.73           C  
ATOM    174  OG  SER A  12      22.921  11.775  -8.492  1.00  0.73           O  
ATOM    175  H   SER A  12      25.078  11.554 -10.443  1.00  0.73           H  
ATOM    176  HA  SER A  12      25.383  11.612  -7.514  1.00  0.73           H  
ATOM    177 1HB  SER A  12      23.523  10.002  -9.318  1.00  0.73           H  
ATOM    178 2HB  SER A  12      23.449  10.031  -7.560  1.00  0.73           H  
ATOM    179  HG  SER A  12      23.221  12.238  -9.300  1.00  0.73           H  
ATOM    180  N   GLU A  13      26.156   9.177  -7.006  1.00  0.74           N  
ATOM    181  CA  GLU A  13      26.843   7.896  -6.782  1.00  0.74           C  
ATOM    182  C   GLU A  13      25.891   6.699  -7.077  1.00  0.74           C  
ATOM    183  O   GLU A  13      24.883   6.533  -6.373  1.00  0.74           O  
ATOM    184  CB  GLU A  13      27.379   7.833  -5.347  1.00  0.74           C  
ATOM    185  CG  GLU A  13      28.473   8.864  -5.072  1.00  0.74           C  
ATOM    186  CD  GLU A  13      29.059   8.873  -3.647  1.00  0.74           C  
ATOM    187  OE1 GLU A  13      29.922   8.074  -3.366  1.00  0.74           O  
ATOM    188  OE2 GLU A  13      28.627   9.690  -2.849  1.00  0.74           O  
ATOM    189  H   GLU A  13      25.790   9.716  -6.226  1.00  0.74           H  
ATOM    190  HA  GLU A  13      27.715   7.888  -7.422  1.00  0.74           H  
ATOM    191 1HB  GLU A  13      26.574   8.026  -4.647  1.00  0.74           H  
ATOM    192 2HB  GLU A  13      27.773   6.839  -5.140  1.00  0.74           H  
ATOM    193 1HG  GLU A  13      29.285   8.707  -5.783  1.00  0.74           H  
ATOM    194 2HG  GLU A  13      28.048   9.820  -5.282  1.00  0.74           H  
ATOM    195  N   PRO A  14      26.207   5.820  -8.062  1.00  0.74           N  
ATOM    196  CA  PRO A  14      25.389   4.695  -8.518  1.00  0.74           C  
ATOM    197  C   PRO A  14      24.845   3.812  -7.411  1.00  0.74           C  
ATOM    198  O   PRO A  14      23.633   3.658  -7.267  1.00  0.74           O  
ATOM    199  CB  PRO A  14      26.389   3.884  -9.334  1.00  0.74           C  
ATOM    200  CG  PRO A  14      27.322   4.900  -9.896  1.00  0.74           C  
ATOM    201  CD  PRO A  14      27.518   5.907  -8.775  1.00  0.74           C  
ATOM    202  HA  PRO A  14      24.572   5.069  -9.153  1.00  0.74           H  
ATOM    203 1HB  PRO A  14      26.899   3.137  -8.716  1.00  0.74           H  
ATOM    204 2HB  PRO A  14      25.851   3.330 -10.110  1.00  0.74           H  
ATOM    205 1HG  PRO A  14      28.255   4.407 -10.184  1.00  0.74           H  
ATOM    206 2HG  PRO A  14      26.912   5.312 -10.797  1.00  0.74           H  
ATOM    207 1HD  PRO A  14      28.358   5.630  -8.114  1.00  0.74           H  
ATOM    208 2HD  PRO A  14      27.658   6.883  -9.249  1.00  0.74           H  
ATOM    209  N   GLU A  15      25.741   3.275  -6.582  1.00  0.74           N  
ATOM    210  CA  GLU A  15      25.329   2.350  -5.533  1.00  0.74           C  
ATOM    211  C   GLU A  15      24.403   3.000  -4.524  1.00  0.74           C  
ATOM    212  O   GLU A  15      23.438   2.386  -4.063  1.00  0.74           O  
ATOM    213  CB  GLU A  15      26.558   1.786  -4.814  1.00  0.74           C  
ATOM    214  CG  GLU A  15      27.392   0.829  -5.663  1.00  0.74           C  
ATOM    215  CD  GLU A  15      28.627   0.308  -4.956  1.00  0.74           C  
ATOM    216  OE1 GLU A  15      28.932   0.788  -3.890  1.00  0.74           O  
ATOM    217  OE2 GLU A  15      29.260  -0.574  -5.488  1.00  0.74           O  
ATOM    218  H   GLU A  15      26.723   3.462  -6.709  1.00  0.74           H  
ATOM    219  HA  GLU A  15      24.794   1.522  -5.996  1.00  0.74           H  
ATOM    220 1HB  GLU A  15      27.202   2.607  -4.493  1.00  0.74           H  
ATOM    221 2HB  GLU A  15      26.241   1.252  -3.920  1.00  0.74           H  
ATOM    222 1HG  GLU A  15      26.769  -0.017  -5.950  1.00  0.74           H  
ATOM    223 2HG  GLU A  15      27.693   1.348  -6.574  1.00  0.74           H  
ATOM    224  N   SER A  16      24.643   4.274  -4.219  1.00  0.75           N  
ATOM    225  CA  SER A  16      23.815   4.939  -3.233  1.00  0.75           C  
ATOM    226  C   SER A  16      22.405   5.170  -3.784  1.00  0.75           C  
ATOM    227  O   SER A  16      21.469   5.408  -3.022  1.00  0.75           O  
ATOM    228  CB  SER A  16      24.439   6.240  -2.817  1.00  0.75           C  
ATOM    229  OG  SER A  16      24.316   7.220  -3.802  1.00  0.75           O  
ATOM    230  H   SER A  16      25.409   4.768  -4.658  1.00  0.75           H  
ATOM    231  HA  SER A  16      23.740   4.299  -2.357  1.00  0.75           H  
ATOM    232 1HB  SER A  16      24.018   6.562  -1.922  1.00  0.75           H  
ATOM    233 2HB  SER A  16      25.486   6.068  -2.625  1.00  0.75           H  
ATOM    234  HG  SER A  16      24.622   6.813  -4.643  1.00  0.75           H  
ATOM    235  N   THR A  17      22.241   5.098  -5.107  1.00  0.76           N  
ATOM    236  CA  THR A  17      20.919   5.213  -5.696  1.00  0.76           C  
ATOM    237  C   THR A  17      20.256   3.845  -5.729  1.00  0.76           C  
ATOM    238  O   THR A  17      19.140   3.650  -5.245  1.00  0.76           O  
ATOM    239  CB  THR A  17      20.989   5.724  -7.154  1.00  0.76           C  
ATOM    240  OG1 THR A  17      21.592   7.025  -7.203  1.00  0.76           O  
ATOM    241  CG2 THR A  17      19.602   5.761  -7.776  1.00  0.76           C  
ATOM    242  H   THR A  17      23.044   4.945  -5.723  1.00  0.76           H  
ATOM    243  HA  THR A  17      20.315   5.883  -5.095  1.00  0.76           H  
ATOM    244  HB  THR A  17      21.603   5.045  -7.738  1.00  0.76           H  
ATOM    245  HG1 THR A  17      22.515   6.961  -6.900  1.00  0.76           H  
ATOM    246 1HG2 THR A  17      19.686   6.102  -8.796  1.00  0.76           H  
ATOM    247 2HG2 THR A  17      19.163   4.762  -7.759  1.00  0.76           H  
ATOM    248 3HG2 THR A  17      18.979   6.440  -7.213  1.00  0.76           H  
ATOM    249  N   LEU A  18      20.971   2.898  -6.313  1.00  0.77           N  
ATOM    250  CA  LEU A  18      20.440   1.585  -6.590  1.00  0.77           C  
ATOM    251  C   LEU A  18      20.168   0.722  -5.365  1.00  0.77           C  
ATOM    252  O   LEU A  18      19.166   0.008  -5.340  1.00  0.77           O  
ATOM    253  CB  LEU A  18      21.392   0.903  -7.555  1.00  0.77           C  
ATOM    254  CG  LEU A  18      21.431   1.579  -8.957  1.00  0.77           C  
ATOM    255  CD1 LEU A  18      22.529   0.953  -9.811  1.00  0.77           C  
ATOM    256  CD2 LEU A  18      20.055   1.444  -9.616  1.00  0.77           C  
ATOM    257  H   LEU A  18      21.915   3.126  -6.626  1.00  0.77           H  
ATOM    258  HA  LEU A  18      19.493   1.723  -7.107  1.00  0.77           H  
ATOM    259 1HB  LEU A  18      22.398   0.940  -7.132  1.00  0.77           H  
ATOM    260 2HB  LEU A  18      21.098  -0.133  -7.675  1.00  0.77           H  
ATOM    261  HG  LEU A  18      21.669   2.639  -8.841  1.00  0.77           H  
ATOM    262 1HD1 LEU A  18      22.558   1.442 -10.786  1.00  0.77           H  
ATOM    263 2HD1 LEU A  18      23.492   1.082  -9.313  1.00  0.77           H  
ATOM    264 3HD1 LEU A  18      22.328  -0.103  -9.944  1.00  0.77           H  
ATOM    265 1HD2 LEU A  18      20.074   1.924 -10.592  1.00  0.77           H  
ATOM    266 2HD2 LEU A  18      19.812   0.388  -9.736  1.00  0.77           H  
ATOM    267 3HD2 LEU A  18      19.300   1.923  -8.989  1.00  0.77           H  
ATOM    268  N   ILE A  19      20.995   0.817  -4.324  1.00  0.78           N  
ATOM    269  CA  ILE A  19      20.750  -0.009  -3.149  1.00  0.78           C  
ATOM    270  C   ILE A  19      19.349   0.219  -2.548  1.00  0.78           C  
ATOM    271  O   ILE A  19      18.578  -0.737  -2.495  1.00  0.78           O  
ATOM    272  CB  ILE A  19      21.874   0.138  -2.093  1.00  0.78           C  
ATOM    273  CG1 ILE A  19      23.172  -0.476  -2.626  1.00  0.78           C  
ATOM    274  CG2 ILE A  19      21.447  -0.518  -0.771  1.00  0.78           C  
ATOM    275  CD1 ILE A  19      24.397  -0.118  -1.795  1.00  0.78           C  
ATOM    276  H   ILE A  19      21.814   1.426  -4.349  1.00  0.78           H  
ATOM    277  HA  ILE A  19      20.786  -1.047  -3.473  1.00  0.78           H  
ATOM    278  HB  ILE A  19      22.102   1.179  -1.937  1.00  0.78           H  
ATOM    279 1HG1 ILE A  19      23.068  -1.558  -2.644  1.00  0.78           H  
ATOM    280 2HG1 ILE A  19      23.337  -0.126  -3.648  1.00  0.78           H  
ATOM    281 1HG2 ILE A  19      22.248  -0.407  -0.057  1.00  0.78           H  
ATOM    282 2HG2 ILE A  19      20.549  -0.044  -0.382  1.00  0.78           H  
ATOM    283 3HG2 ILE A  19      21.251  -1.577  -0.935  1.00  0.78           H  
ATOM    284 1HD1 ILE A  19      25.280  -0.585  -2.234  1.00  0.78           H  
ATOM    285 2HD1 ILE A  19      24.530   0.967  -1.792  1.00  0.78           H  
ATOM    286 3HD1 ILE A  19      24.267  -0.473  -0.774  1.00  0.78           H  
ATOM    287  N   PRO A  20      18.950   1.425  -2.077  1.00  0.80           N  
ATOM    288  CA  PRO A  20      17.622   1.670  -1.556  1.00  0.80           C  
ATOM    289  C   PRO A  20      16.529   1.465  -2.585  1.00  0.80           C  
ATOM    290  O   PRO A  20      15.426   1.075  -2.225  1.00  0.80           O  
ATOM    291  CB  PRO A  20      17.713   3.122  -1.077  1.00  0.80           C  
ATOM    292  CG  PRO A  20      18.867   3.677  -1.808  1.00  0.80           C  
ATOM    293  CD  PRO A  20      19.824   2.572  -1.999  1.00  0.80           C  
ATOM    294  HA  PRO A  20      17.459   1.001  -0.707  1.00  0.80           H  
ATOM    295 1HB  PRO A  20      16.776   3.653  -1.310  1.00  0.80           H  
ATOM    296 2HB  PRO A  20      17.842   3.163   0.011  1.00  0.80           H  
ATOM    297 1HG  PRO A  20      18.552   4.127  -2.759  1.00  0.80           H  
ATOM    298 2HG  PRO A  20      19.322   4.447  -1.207  1.00  0.80           H  
ATOM    299 1HD  PRO A  20      20.387   2.768  -2.900  1.00  0.80           H  
ATOM    300 2HD  PRO A  20      20.445   2.502  -1.126  1.00  0.80           H  
ATOM    301  N   VAL A  21      16.812   1.600  -3.878  1.00  0.81           N  
ATOM    302  CA  VAL A  21      15.741   1.296  -4.817  1.00  0.81           C  
ATOM    303  C   VAL A  21      15.409  -0.188  -4.732  1.00  0.81           C  
ATOM    304  O   VAL A  21      14.242  -0.583  -4.642  1.00  0.81           O  
ATOM    305  CB  VAL A  21      16.145   1.684  -6.246  1.00  0.81           C  
ATOM    306  CG1 VAL A  21      15.148   1.160  -7.244  1.00  0.81           C  
ATOM    307  CG2 VAL A  21      16.176   3.189  -6.353  1.00  0.81           C  
ATOM    308  H   VAL A  21      17.709   1.951  -4.224  1.00  0.81           H  
ATOM    309  HA  VAL A  21      14.858   1.871  -4.538  1.00  0.81           H  
ATOM    310  HB  VAL A  21      17.123   1.266  -6.467  1.00  0.81           H  
ATOM    311 1HG1 VAL A  21      15.455   1.447  -8.244  1.00  0.81           H  
ATOM    312 2HG1 VAL A  21      15.115   0.077  -7.173  1.00  0.81           H  
ATOM    313 3HG1 VAL A  21      14.168   1.567  -7.040  1.00  0.81           H  
ATOM    314 1HG2 VAL A  21      16.473   3.487  -7.350  1.00  0.81           H  
ATOM    315 2HG2 VAL A  21      15.190   3.562  -6.143  1.00  0.81           H  
ATOM    316 3HG2 VAL A  21      16.863   3.595  -5.641  1.00  0.81           H  
ATOM    317  N   ARG A  22      16.453  -1.015  -4.733  1.00  0.83           N  
ATOM    318  CA  ARG A  22      16.301  -2.458  -4.669  1.00  0.83           C  
ATOM    319  C   ARG A  22      15.733  -2.927  -3.329  1.00  0.83           C  
ATOM    320  O   ARG A  22      14.864  -3.804  -3.298  1.00  0.83           O  
ATOM    321  CB  ARG A  22      17.652  -3.090  -4.929  1.00  0.83           C  
ATOM    322  CG  ARG A  22      18.112  -2.911  -6.377  1.00  0.83           C  
ATOM    323  CD  ARG A  22      19.516  -3.324  -6.600  1.00  0.83           C  
ATOM    324  NE  ARG A  22      19.918  -3.091  -7.986  1.00  0.83           N  
ATOM    325  CZ  ARG A  22      21.191  -3.066  -8.430  1.00  0.83           C  
ATOM    326  NH1 ARG A  22      22.187  -3.255  -7.593  1.00  0.83           N  
ATOM    327  NH2 ARG A  22      21.437  -2.846  -9.710  1.00  0.83           N  
ATOM    328  H   ARG A  22      17.395  -0.624  -4.801  1.00  0.83           H  
ATOM    329  HA  ARG A  22      15.616  -2.762  -5.460  1.00  0.83           H  
ATOM    330 1HB  ARG A  22      18.400  -2.633  -4.281  1.00  0.83           H  
ATOM    331 2HB  ARG A  22      17.617  -4.153  -4.703  1.00  0.83           H  
ATOM    332 1HG  ARG A  22      17.476  -3.505  -7.030  1.00  0.83           H  
ATOM    333 2HG  ARG A  22      18.023  -1.859  -6.650  1.00  0.83           H  
ATOM    334 1HD  ARG A  22      20.168  -2.737  -5.950  1.00  0.83           H  
ATOM    335 2HD  ARG A  22      19.633  -4.384  -6.379  1.00  0.83           H  
ATOM    336  HE  ARG A  22      19.184  -2.940  -8.665  1.00  0.83           H  
ATOM    337 1HH1 ARG A  22      21.998  -3.422  -6.614  1.00  0.83           H  
ATOM    338 2HH1 ARG A  22      23.139  -3.235  -7.928  1.00  0.83           H  
ATOM    339 1HH2 ARG A  22      20.672  -2.700 -10.354  1.00  0.83           H  
ATOM    340 2HH2 ARG A  22      22.389  -2.826 -10.044  1.00  0.83           H  
ATOM    341  N   VAL A  23      16.179  -2.315  -2.225  1.00  0.85           N  
ATOM    342  CA  VAL A  23      15.682  -2.710  -0.910  1.00  0.85           C  
ATOM    343  C   VAL A  23      14.220  -2.322  -0.757  1.00  0.85           C  
ATOM    344  O   VAL A  23      13.398  -3.129  -0.319  1.00  0.85           O  
ATOM    345  CB  VAL A  23      16.502  -2.068   0.224  1.00  0.85           C  
ATOM    346  CG1 VAL A  23      15.840  -2.365   1.587  1.00  0.85           C  
ATOM    347  CG2 VAL A  23      17.935  -2.613   0.215  1.00  0.85           C  
ATOM    348  H   VAL A  23      16.902  -1.599  -2.306  1.00  0.85           H  
ATOM    349  HA  VAL A  23      15.766  -3.793  -0.821  1.00  0.85           H  
ATOM    350  HB  VAL A  23      16.517  -1.007   0.068  1.00  0.85           H  
ATOM    351 1HG1 VAL A  23      16.407  -1.910   2.395  1.00  0.85           H  
ATOM    352 2HG1 VAL A  23      14.827  -1.964   1.591  1.00  0.85           H  
ATOM    353 3HG1 VAL A  23      15.815  -3.440   1.734  1.00  0.85           H  
ATOM    354 1HG2 VAL A  23      18.513  -2.141   1.012  1.00  0.85           H  
ATOM    355 2HG2 VAL A  23      17.913  -3.691   0.370  1.00  0.85           H  
ATOM    356 3HG2 VAL A  23      18.400  -2.399  -0.739  1.00  0.85           H  
ATOM    357  N   LEU A  24      13.873  -1.101  -1.143  1.00  0.87           N  
ATOM    358  CA  LEU A  24      12.499  -0.681  -1.002  1.00  0.87           C  
ATOM    359  C   LEU A  24      11.587  -1.554  -1.863  1.00  0.87           C  
ATOM    360  O   LEU A  24      10.503  -1.941  -1.411  1.00  0.87           O  
ATOM    361  CB  LEU A  24      12.383   0.793  -1.372  1.00  0.87           C  
ATOM    362  CG  LEU A  24      13.063   1.771  -0.405  1.00  0.87           C  
ATOM    363  CD1 LEU A  24      12.949   3.169  -0.986  1.00  0.87           C  
ATOM    364  CD2 LEU A  24      12.446   1.658   0.955  1.00  0.87           C  
ATOM    365  H   LEU A  24      14.555  -0.444  -1.519  1.00  0.87           H  
ATOM    366  HA  LEU A  24      12.205  -0.798   0.038  1.00  0.87           H  
ATOM    367 1HB  LEU A  24      12.834   0.934  -2.354  1.00  0.87           H  
ATOM    368 2HB  LEU A  24      11.340   1.062  -1.431  1.00  0.87           H  
ATOM    369  HG  LEU A  24      14.112   1.527  -0.313  1.00  0.87           H  
ATOM    370 1HD1 LEU A  24      13.441   3.881  -0.328  1.00  0.87           H  
ATOM    371 2HD1 LEU A  24      13.428   3.189  -1.968  1.00  0.87           H  
ATOM    372 3HD1 LEU A  24      11.900   3.427  -1.083  1.00  0.87           H  
ATOM    373 1HD2 LEU A  24      12.941   2.339   1.626  1.00  0.87           H  
ATOM    374 2HD2 LEU A  24      11.396   1.900   0.900  1.00  0.87           H  
ATOM    375 3HD2 LEU A  24      12.570   0.647   1.316  1.00  0.87           H  
ATOM    376  N   ARG A  25      12.040  -1.930  -3.071  1.00  0.88           N  
ATOM    377  CA  ARG A  25      11.246  -2.825  -3.908  1.00  0.88           C  
ATOM    378  C   ARG A  25      11.106  -4.215  -3.256  1.00  0.88           C  
ATOM    379  O   ARG A  25      10.026  -4.808  -3.286  1.00  0.88           O  
ATOM    380  CB  ARG A  25      11.830  -2.900  -5.316  1.00  0.88           C  
ATOM    381  CG  ARG A  25      11.590  -1.616  -6.134  1.00  0.88           C  
ATOM    382  CD  ARG A  25      12.246  -1.614  -7.474  1.00  0.88           C  
ATOM    383  NE  ARG A  25      11.891  -0.399  -8.219  1.00  0.88           N  
ATOM    384  CZ  ARG A  25      12.501   0.075  -9.322  1.00  0.88           C  
ATOM    385  NH1 ARG A  25      13.532  -0.561  -9.837  1.00  0.88           N  
ATOM    386  NH2 ARG A  25      12.051   1.192  -9.890  1.00  0.88           N  
ATOM    387  H   ARG A  25      12.928  -1.577  -3.431  1.00  0.88           H  
ATOM    388  HA  ARG A  25      10.246  -2.395  -4.003  1.00  0.88           H  
ATOM    389 1HB  ARG A  25      12.907  -3.063  -5.254  1.00  0.88           H  
ATOM    390 2HB  ARG A  25      11.394  -3.739  -5.855  1.00  0.88           H  
ATOM    391 1HG  ARG A  25      10.516  -1.475  -6.276  1.00  0.88           H  
ATOM    392 2HG  ARG A  25      11.980  -0.774  -5.579  1.00  0.88           H  
ATOM    393 1HD  ARG A  25      13.327  -1.636  -7.344  1.00  0.88           H  
ATOM    394 2HD  ARG A  25      11.925  -2.480  -8.048  1.00  0.88           H  
ATOM    395  HE  ARG A  25      11.103   0.126  -7.878  1.00  0.88           H  
ATOM    396 1HH1 ARG A  25      13.869  -1.409  -9.403  1.00  0.88           H  
ATOM    397 2HH1 ARG A  25      13.985  -0.202 -10.665  1.00  0.88           H  
ATOM    398 1HH2 ARG A  25      11.229   1.695  -9.497  1.00  0.88           H  
ATOM    399 2HH2 ARG A  25      12.495   1.559 -10.721  1.00  0.88           H  
ATOM    400  N   LYS A  26      12.169  -4.714  -2.595  1.00  0.88           N  
ATOM    401  CA  LYS A  26      12.116  -6.001  -1.876  1.00  0.88           C  
ATOM    402  C   LYS A  26      11.003  -5.950  -0.826  1.00  0.88           C  
ATOM    403  O   LYS A  26      10.305  -6.937  -0.582  1.00  0.88           O  
ATOM    404  CB  LYS A  26      13.465  -6.328  -1.201  1.00  0.88           C  
ATOM    405  CG  LYS A  26      13.568  -7.715  -0.495  1.00  0.88           C  
ATOM    406  CD  LYS A  26      14.985  -7.923   0.127  1.00  0.88           C  
ATOM    407  CE  LYS A  26      15.173  -9.328   0.784  1.00  0.88           C  
ATOM    408  NZ  LYS A  26      16.531  -9.453   1.437  1.00  0.88           N  
ATOM    409  H   LYS A  26      13.055  -4.208  -2.616  1.00  0.88           H  
ATOM    410  HA  LYS A  26      11.878  -6.791  -2.586  1.00  0.88           H  
ATOM    411 1HB  LYS A  26      14.256  -6.274  -1.951  1.00  0.88           H  
ATOM    412 2HB  LYS A  26      13.689  -5.576  -0.465  1.00  0.88           H  
ATOM    413 1HG  LYS A  26      12.823  -7.765   0.302  1.00  0.88           H  
ATOM    414 2HG  LYS A  26      13.366  -8.509  -1.212  1.00  0.88           H  
ATOM    415 1HD  LYS A  26      15.742  -7.788  -0.647  1.00  0.88           H  
ATOM    416 2HD  LYS A  26      15.146  -7.164   0.899  1.00  0.88           H  
ATOM    417 1HE  LYS A  26      14.406  -9.486   1.538  1.00  0.88           H  
ATOM    418 2HE  LYS A  26      15.083 -10.096   0.016  1.00  0.88           H  
ATOM    419 1HZ  LYS A  26      16.682 -10.383   1.890  1.00  0.88           H  
ATOM    420 2HZ  LYS A  26      17.255  -9.310   0.757  1.00  0.88           H  
ATOM    421 3HZ  LYS A  26      16.602  -8.743   2.171  1.00  0.88           H  
ATOM    422  N   GLY A  27      10.828  -4.767  -0.230  1.00  0.87           N  
ATOM    423  CA  GLY A  27       9.838  -4.503   0.806  1.00  0.87           C  
ATOM    424  C   GLY A  27       8.422  -4.272   0.272  1.00  0.87           C  
ATOM    425  O   GLY A  27       7.500  -3.987   1.042  1.00  0.87           O  
ATOM    426  H   GLY A  27      11.471  -4.014  -0.481  1.00  0.87           H  
ATOM    427 1HA  GLY A  27       9.825  -5.335   1.507  1.00  0.87           H  
ATOM    428 2HA  GLY A  27      10.147  -3.620   1.364  1.00  0.87           H  
ATOM    429  N   GLY A  28       8.230  -4.358  -1.041  1.00  0.84           N  
ATOM    430  CA  GLY A  28       6.912  -4.137  -1.610  1.00  0.84           C  
ATOM    431  C   GLY A  28       6.590  -2.677  -1.917  1.00  0.84           C  
ATOM    432  O   GLY A  28       5.432  -2.340  -2.136  1.00  0.84           O  
ATOM    433  H   GLY A  28       8.996  -4.589  -1.672  1.00  0.84           H  
ATOM    434 1HA  GLY A  28       6.836  -4.714  -2.532  1.00  0.84           H  
ATOM    435 2HA  GLY A  28       6.159  -4.536  -0.934  1.00  0.84           H  
ATOM    436  N   PHE A  29       7.581  -1.793  -1.916  1.00  0.80           N  
ATOM    437  CA  PHE A  29       7.262  -0.407  -2.232  1.00  0.80           C  
ATOM    438  C   PHE A  29       7.094  -0.215  -3.721  1.00  0.80           C  
ATOM    439  O   PHE A  29       7.755  -0.874  -4.531  1.00  0.80           O  
ATOM    440  CB  PHE A  29       8.353   0.573  -1.806  1.00  0.80           C  
ATOM    441  CG  PHE A  29       8.467   0.883  -0.380  1.00  0.80           C  
ATOM    442  CD1 PHE A  29       8.614  -0.101   0.556  1.00  0.80           C  
ATOM    443  CD2 PHE A  29       8.465   2.209   0.030  1.00  0.80           C  
ATOM    444  CE1 PHE A  29       8.740   0.220   1.875  1.00  0.80           C  
ATOM    445  CE2 PHE A  29       8.602   2.540   1.358  1.00  0.80           C  
ATOM    446  CZ  PHE A  29       8.739   1.534   2.287  1.00  0.80           C  
ATOM    447  H   PHE A  29       8.546  -2.061  -1.721  1.00  0.80           H  
ATOM    448  HA  PHE A  29       6.329  -0.148  -1.736  1.00  0.80           H  
ATOM    449 1HB  PHE A  29       9.298   0.195  -2.143  1.00  0.80           H  
ATOM    450 2HB  PHE A  29       8.187   1.517  -2.332  1.00  0.80           H  
ATOM    451  HD1 PHE A  29       8.628  -1.147   0.239  1.00  0.80           H  
ATOM    452  HD2 PHE A  29       8.355   2.990  -0.720  1.00  0.80           H  
ATOM    453  HE1 PHE A  29       8.847  -0.569   2.597  1.00  0.80           H  
ATOM    454  HE2 PHE A  29       8.601   3.585   1.669  1.00  0.80           H  
ATOM    455  HZ  PHE A  29       8.850   1.773   3.340  1.00  0.80           H  
ATOM    456  N   GLU A  30       6.253   0.736  -4.078  1.00  0.76           N  
ATOM    457  CA  GLU A  30       6.157   1.152  -5.458  1.00  0.76           C  
ATOM    458  C   GLU A  30       7.180   2.264  -5.577  1.00  0.76           C  
ATOM    459  O   GLU A  30       7.052   3.303  -4.921  1.00  0.76           O  
ATOM    460  CB  GLU A  30       4.745   1.610  -5.808  1.00  0.76           C  
ATOM    461  CG  GLU A  30       4.546   1.973  -7.262  1.00  0.76           C  
ATOM    462  CD  GLU A  30       3.114   2.370  -7.599  1.00  0.76           C  
ATOM    463  OE1 GLU A  30       2.717   3.488  -7.309  1.00  0.76           O  
ATOM    464  OE2 GLU A  30       2.418   1.553  -8.150  1.00  0.76           O  
ATOM    465  H   GLU A  30       5.706   1.200  -3.354  1.00  0.76           H  
ATOM    466  HA  GLU A  30       6.445   0.331  -6.118  1.00  0.76           H  
ATOM    467 1HB  GLU A  30       4.036   0.821  -5.556  1.00  0.76           H  
ATOM    468 2HB  GLU A  30       4.490   2.484  -5.205  1.00  0.76           H  
ATOM    469 1HG  GLU A  30       5.218   2.783  -7.513  1.00  0.76           H  
ATOM    470 2HG  GLU A  30       4.828   1.115  -7.870  1.00  0.76           H  
ATOM    471  N   VAL A  31       8.224   2.027  -6.350  1.00  0.75           N  
ATOM    472  CA  VAL A  31       9.325   2.972  -6.386  1.00  0.75           C  
ATOM    473  C   VAL A  31       9.521   3.628  -7.733  1.00  0.75           C  
ATOM    474  O   VAL A  31       9.700   2.943  -8.749  1.00  0.75           O  
ATOM    475  CB  VAL A  31      10.625   2.258  -5.991  1.00  0.75           C  
ATOM    476  CG1 VAL A  31      11.704   3.172  -6.048  1.00  0.75           C  
ATOM    477  CG2 VAL A  31      10.504   1.679  -4.582  1.00  0.75           C  
ATOM    478  H   VAL A  31       8.263   1.169  -6.882  1.00  0.75           H  
ATOM    479  HA  VAL A  31       9.130   3.756  -5.656  1.00  0.75           H  
ATOM    480  HB  VAL A  31      10.822   1.476  -6.675  1.00  0.75           H  
ATOM    481 1HG1 VAL A  31      12.625   2.678  -5.759  1.00  0.75           H  
ATOM    482 2HG1 VAL A  31      11.808   3.582  -7.054  1.00  0.75           H  
ATOM    483 3HG1 VAL A  31      11.460   3.958  -5.349  1.00  0.75           H  
ATOM    484 1HG2 VAL A  31      11.432   1.178  -4.315  1.00  0.75           H  
ATOM    485 2HG2 VAL A  31      10.309   2.475  -3.873  1.00  0.75           H  
ATOM    486 3HG2 VAL A  31       9.691   0.963  -4.554  1.00  0.75           H  
ATOM    487  N   TYR A  32       9.513   4.959  -7.712  1.00  0.77           N  
ATOM    488  CA  TYR A  32       9.701   5.771  -8.899  1.00  0.77           C  
ATOM    489  C   TYR A  32      11.066   6.423  -8.880  1.00  0.77           C  
ATOM    490  O   TYR A  32      11.495   6.928  -7.837  1.00  0.77           O  
ATOM    491  CB  TYR A  32       8.646   6.889  -8.927  1.00  0.77           C  
ATOM    492  CG  TYR A  32       7.253   6.398  -9.093  1.00  0.77           C  
ATOM    493  CD1 TYR A  32       6.552   5.966  -7.983  1.00  0.77           C  
ATOM    494  CD2 TYR A  32       6.655   6.394 -10.343  1.00  0.77           C  
ATOM    495  CE1 TYR A  32       5.266   5.522  -8.124  1.00  0.77           C  
ATOM    496  CE2 TYR A  32       5.353   5.949 -10.478  1.00  0.77           C  
ATOM    497  CZ  TYR A  32       4.661   5.510  -9.368  1.00  0.77           C  
ATOM    498  OH  TYR A  32       3.363   5.056  -9.491  1.00  0.77           O  
ATOM    499  H   TYR A  32       9.356   5.424  -6.815  1.00  0.77           H  
ATOM    500  HA  TYR A  32       9.630   5.142  -9.790  1.00  0.77           H  
ATOM    501 1HB  TYR A  32       8.697   7.457  -7.994  1.00  0.77           H  
ATOM    502 2HB  TYR A  32       8.868   7.578  -9.743  1.00  0.77           H  
ATOM    503  HD1 TYR A  32       7.023   5.971  -6.995  1.00  0.77           H  
ATOM    504  HD2 TYR A  32       7.210   6.741 -11.217  1.00  0.77           H  
ATOM    505  HE1 TYR A  32       4.718   5.173  -7.264  1.00  0.77           H  
ATOM    506  HE2 TYR A  32       4.875   5.942 -11.457  1.00  0.77           H  
ATOM    507  HH  TYR A  32       3.120   4.536  -8.694  1.00  0.77           H  
ATOM    508  N   ILE A  33      11.704   6.482 -10.039  1.00  0.86           N  
ATOM    509  CA  ILE A  33      12.947   7.232 -10.159  1.00  0.86           C  
ATOM    510  C   ILE A  33      12.744   8.444 -11.056  1.00  0.86           C  
ATOM    511  O   ILE A  33      12.308   8.329 -12.209  1.00  0.86           O  
ATOM    512  CB  ILE A  33      14.120   6.374 -10.683  1.00  0.86           C  
ATOM    513  CG1 ILE A  33      14.418   5.206  -9.707  1.00  0.86           C  
ATOM    514  CG2 ILE A  33      15.370   7.257 -10.856  1.00  0.86           C  
ATOM    515  CD1 ILE A  33      15.436   4.228 -10.239  1.00  0.86           C  
ATOM    516  H   ILE A  33      11.319   5.970 -10.844  1.00  0.86           H  
ATOM    517  HA  ILE A  33      13.232   7.598  -9.174  1.00  0.86           H  
ATOM    518  HB  ILE A  33      13.848   5.935 -11.648  1.00  0.86           H  
ATOM    519 1HG1 ILE A  33      14.785   5.606  -8.770  1.00  0.86           H  
ATOM    520 2HG1 ILE A  33      13.492   4.662  -9.514  1.00  0.86           H  
ATOM    521 1HG2 ILE A  33      16.188   6.648 -11.238  1.00  0.86           H  
ATOM    522 2HG2 ILE A  33      15.166   8.061 -11.556  1.00  0.86           H  
ATOM    523 3HG2 ILE A  33      15.647   7.685  -9.892  1.00  0.86           H  
ATOM    524 1HD1 ILE A  33      15.595   3.437  -9.525  1.00  0.86           H  
ATOM    525 2HD1 ILE A  33      15.072   3.802 -11.179  1.00  0.86           H  
ATOM    526 3HD1 ILE A  33      16.377   4.746 -10.421  1.00  0.86           H  
ATOM    527  N   ALA A  34      13.071   9.601 -10.516  1.00  1.00           N  
ATOM    528  CA  ALA A  34      12.962  10.852 -11.232  1.00  1.00           C  
ATOM    529  C   ALA A  34      14.320  11.480 -11.309  1.00  1.00           C  
ATOM    530  O   ALA A  34      15.123  11.280 -10.402  1.00  1.00           O  
ATOM    531  CB  ALA A  34      12.014  11.786 -10.542  1.00  1.00           C  
ATOM    532  H   ALA A  34      13.418   9.614  -9.559  1.00  1.00           H  
ATOM    533  HA  ALA A  34      12.615  10.649 -12.231  1.00  1.00           H  
ATOM    534 1HB  ALA A  34      11.968  12.701 -11.108  1.00  1.00           H  
ATOM    535 2HB  ALA A  34      11.026  11.333 -10.504  1.00  1.00           H  
ATOM    536 3HB  ALA A  34      12.372  11.991  -9.534  1.00  1.00           H  
ATOM    537  N   MET A  35      14.596  12.241 -12.363  1.00  1.17           N  
ATOM    538  CA  MET A  35      15.916  12.881 -12.336  1.00  1.17           C  
ATOM    539  C   MET A  35      15.914  14.407 -12.362  1.00  1.17           C  
ATOM    540  O   MET A  35      16.873  15.026 -12.823  1.00  1.17           O  
ATOM    541  CB  MET A  35      16.852  12.364 -13.401  1.00  1.17           C  
ATOM    542  CG  MET A  35      16.515  12.652 -14.767  1.00  1.17           C  
ATOM    543  SD  MET A  35      16.964  14.280 -15.117  1.00  1.17           S  
ATOM    544  CE  MET A  35      18.693  14.254 -14.793  1.00  1.17           C  
ATOM    545  H   MET A  35      13.908  12.334 -13.118  1.00  1.17           H  
ATOM    546  HA  MET A  35      16.365  12.617 -11.396  1.00  1.17           H  
ATOM    547 1HB  MET A  35      17.842  12.755 -13.215  1.00  1.17           H  
ATOM    548 2HB  MET A  35      16.918  11.289 -13.299  1.00  1.17           H  
ATOM    549 1HG  MET A  35      17.063  11.999 -15.429  1.00  1.17           H  
ATOM    550 2HG  MET A  35      15.453  12.539 -14.948  1.00  1.17           H  
ATOM    551 1HE  MET A  35      19.118  15.234 -14.978  1.00  1.17           H  
ATOM    552 2HE  MET A  35      18.857  13.980 -13.752  1.00  1.17           H  
ATOM    553 3HE  MET A  35      19.166  13.523 -15.444  1.00  1.17           H  
ATOM    554  N   GLY A  36      14.815  15.040 -11.985  1.00  1.34           N  
ATOM    555  CA  GLY A  36      14.806  16.509 -11.938  1.00  1.34           C  
ATOM    556  C   GLY A  36      14.563  17.219 -13.270  1.00  1.34           C  
ATOM    557  O   GLY A  36      13.584  17.945 -13.431  1.00  1.34           O  
ATOM    558  H   GLY A  36      14.027  14.503 -11.659  1.00  1.34           H  
ATOM    559 1HA  GLY A  36      14.095  16.866 -11.207  1.00  1.34           H  
ATOM    560 2HA  GLY A  36      15.777  16.831 -11.561  1.00  1.34           H  
ATOM    561  N   PHE A  37      15.442  16.960 -14.223  1.00  1.46           N  
ATOM    562  CA  PHE A  37      15.462  17.624 -15.524  1.00  1.46           C  
ATOM    563  C   PHE A  37      14.821  16.851 -16.697  1.00  1.46           C  
ATOM    564  O   PHE A  37      14.945  17.262 -17.849  1.00  1.46           O  
ATOM    565  CB  PHE A  37      16.925  17.915 -15.832  1.00  1.46           C  
ATOM    566  CG  PHE A  37      17.543  18.739 -14.732  1.00  1.46           C  
ATOM    567  CD1 PHE A  37      18.206  18.091 -13.686  1.00  1.46           C  
ATOM    568  CD2 PHE A  37      17.463  20.120 -14.704  1.00  1.46           C  
ATOM    569  CE1 PHE A  37      18.764  18.798 -12.648  1.00  1.46           C  
ATOM    570  CE2 PHE A  37      18.031  20.835 -13.655  1.00  1.46           C  
ATOM    571  CZ  PHE A  37      18.681  20.167 -12.625  1.00  1.46           C  
ATOM    572  H   PHE A  37      16.188  16.313 -13.970  1.00  1.46           H  
ATOM    573  HA  PHE A  37      14.932  18.571 -15.419  1.00  1.46           H  
ATOM    574 1HB  PHE A  37      17.487  17.000 -15.942  1.00  1.46           H  
ATOM    575 2HB  PHE A  37      17.004  18.465 -16.766  1.00  1.46           H  
ATOM    576  HD1 PHE A  37      18.269  17.002 -13.689  1.00  1.46           H  
ATOM    577  HD2 PHE A  37      16.948  20.643 -15.510  1.00  1.46           H  
ATOM    578  HE1 PHE A  37      19.267  18.271 -11.844  1.00  1.46           H  
ATOM    579  HE2 PHE A  37      17.963  21.922 -13.639  1.00  1.46           H  
ATOM    580  HZ  PHE A  37      19.124  20.725 -11.796  1.00  1.46           H  
ATOM    581  N   GLY A  38      14.126  15.746 -16.413  1.00  1.49           N  
ATOM    582  CA  GLY A  38      13.382  14.993 -17.443  1.00  1.49           C  
ATOM    583  C   GLY A  38      14.155  14.007 -18.330  1.00  1.49           C  
ATOM    584  O   GLY A  38      13.598  13.469 -19.287  1.00  1.49           O  
ATOM    585  H   GLY A  38      14.089  15.442 -15.451  1.00  1.49           H  
ATOM    586 1HA  GLY A  38      12.600  14.431 -16.944  1.00  1.49           H  
ATOM    587 2HA  GLY A  38      12.869  15.708 -18.084  1.00  1.49           H  
ATOM    588  N   ILE A  39      15.409  13.764 -18.028  1.00  1.43           N  
ATOM    589  CA  ILE A  39      16.250  12.872 -18.815  1.00  1.43           C  
ATOM    590  C   ILE A  39      15.954  11.395 -18.515  1.00  1.43           C  
ATOM    591  O   ILE A  39      15.926  10.984 -17.362  1.00  1.43           O  
ATOM    592  CB  ILE A  39      17.721  13.196 -18.537  1.00  1.43           C  
ATOM    593  CG1 ILE A  39      18.011  14.634 -18.972  1.00  1.43           C  
ATOM    594  CG2 ILE A  39      18.603  12.243 -19.233  1.00  1.43           C  
ATOM    595  CD1 ILE A  39      19.346  15.149 -18.509  1.00  1.43           C  
ATOM    596  H   ILE A  39      15.807  14.237 -17.234  1.00  1.43           H  
ATOM    597  HA  ILE A  39      16.048  13.053 -19.871  1.00  1.43           H  
ATOM    598  HB  ILE A  39      17.917  13.118 -17.496  1.00  1.43           H  
ATOM    599 1HG1 ILE A  39      17.976  14.685 -20.058  1.00  1.43           H  
ATOM    600 2HG1 ILE A  39      17.231  15.290 -18.568  1.00  1.43           H  
ATOM    601 1HG2 ILE A  39      19.645  12.476 -19.013  1.00  1.43           H  
ATOM    602 2HG2 ILE A  39      18.377  11.263 -18.879  1.00  1.43           H  
ATOM    603 3HG2 ILE A  39      18.435  12.297 -20.307  1.00  1.43           H  
ATOM    604 1HD1 ILE A  39      19.479  16.174 -18.855  1.00  1.43           H  
ATOM    605 2HD1 ILE A  39      19.391  15.129 -17.429  1.00  1.43           H  
ATOM    606 3HD1 ILE A  39      20.138  14.522 -18.917  1.00  1.43           H  
ATOM    607  N   GLU A  40      15.725  10.600 -19.565  1.00  1.33           N  
ATOM    608  CA  GLU A  40      15.395   9.169 -19.436  1.00  1.33           C  
ATOM    609  C   GLU A  40      16.488   8.305 -18.791  1.00  1.33           C  
ATOM    610  O   GLU A  40      16.188   7.296 -18.141  1.00  1.33           O  
ATOM    611  CB  GLU A  40      15.064   8.588 -20.814  1.00  1.33           C  
ATOM    612  CG  GLU A  40      13.751   9.093 -21.412  1.00  1.33           C  
ATOM    613  CD  GLU A  40      13.462   8.543 -22.794  1.00  1.33           C  
ATOM    614  OE1 GLU A  40      14.320   7.902 -23.355  1.00  1.33           O  
ATOM    615  OE2 GLU A  40      12.379   8.766 -23.284  1.00  1.33           O  
ATOM    616  H   GLU A  40      15.759  11.010 -20.487  1.00  1.33           H  
ATOM    617  HA  GLU A  40      14.505   9.089 -18.811  1.00  1.33           H  
ATOM    618 1HB  GLU A  40      15.868   8.825 -21.511  1.00  1.33           H  
ATOM    619 2HB  GLU A  40      15.005   7.501 -20.741  1.00  1.33           H  
ATOM    620 1HG  GLU A  40      12.934   8.813 -20.746  1.00  1.33           H  
ATOM    621 2HG  GLU A  40      13.784  10.181 -21.459  1.00  1.33           H  
ATOM    622  N   GLU A  41      17.745   8.650 -19.032  1.00  1.24           N  
ATOM    623  CA  GLU A  41      18.852   7.875 -18.488  1.00  1.24           C  
ATOM    624  C   GLU A  41      19.900   8.771 -17.843  1.00  1.24           C  
ATOM    625  O   GLU A  41      20.295   9.797 -18.398  1.00  1.24           O  
ATOM    626  CB  GLU A  41      19.509   7.037 -19.594  1.00  1.24           C  
ATOM    627  CG  GLU A  41      18.613   5.957 -20.225  1.00  1.24           C  
ATOM    628  CD  GLU A  41      19.320   5.136 -21.291  1.00  1.24           C  
ATOM    629  OE1 GLU A  41      20.469   5.395 -21.556  1.00  1.24           O  
ATOM    630  OE2 GLU A  41      18.701   4.247 -21.832  1.00  1.24           O  
ATOM    631  H   GLU A  41      17.931   9.474 -19.581  1.00  1.24           H  
ATOM    632  HA  GLU A  41      18.470   7.206 -17.714  1.00  1.24           H  
ATOM    633 1HB  GLU A  41      19.832   7.700 -20.395  1.00  1.24           H  
ATOM    634 2HB  GLU A  41      20.391   6.561 -19.205  1.00  1.24           H  
ATOM    635 1HG  GLU A  41      18.262   5.290 -19.436  1.00  1.24           H  
ATOM    636 2HG  GLU A  41      17.743   6.435 -20.671  1.00  1.24           H  
ATOM    637  N   VAL A  42      20.392   8.340 -16.692  1.00  1.20           N  
ATOM    638  CA  VAL A  42      21.421   9.058 -15.960  1.00  1.20           C  
ATOM    639  C   VAL A  42      22.680   8.223 -15.819  1.00  1.20           C  
ATOM    640  O   VAL A  42      22.623   7.089 -15.369  1.00  1.20           O  
ATOM    641  CB  VAL A  42      20.839   9.480 -14.602  1.00  1.20           C  
ATOM    642  CG1 VAL A  42      21.853  10.105 -13.745  1.00  1.20           C  
ATOM    643  CG2 VAL A  42      19.739  10.503 -14.858  1.00  1.20           C  
ATOM    644  H   VAL A  42      20.007   7.485 -16.285  1.00  1.20           H  
ATOM    645  HA  VAL A  42      21.672   9.963 -16.514  1.00  1.20           H  
ATOM    646  HB  VAL A  42      20.438   8.608 -14.092  1.00  1.20           H  
ATOM    647 1HG1 VAL A  42      21.392  10.408 -12.804  1.00  1.20           H  
ATOM    648 2HG1 VAL A  42      22.626   9.397 -13.546  1.00  1.20           H  
ATOM    649 3HG1 VAL A  42      22.244  10.953 -14.259  1.00  1.20           H  
ATOM    650 1HG2 VAL A  42      19.311  10.814 -13.917  1.00  1.20           H  
ATOM    651 2HG2 VAL A  42      20.161  11.363 -15.367  1.00  1.20           H  
ATOM    652 3HG2 VAL A  42      18.965  10.067 -15.479  1.00  1.20           H  
ATOM    653  N   GLU A  43      23.829   8.799 -16.187  1.00  1.21           N  
ATOM    654  CA  GLU A  43      25.114   8.078 -16.173  1.00  1.21           C  
ATOM    655  C   GLU A  43      25.821   8.072 -14.820  1.00  1.21           C  
ATOM    656  O   GLU A  43      26.917   7.519 -14.684  1.00  1.21           O  
ATOM    657  CB  GLU A  43      26.047   8.661 -17.232  1.00  1.21           C  
ATOM    658  CG  GLU A  43      25.566   8.458 -18.669  1.00  1.21           C  
ATOM    659  CD  GLU A  43      26.474   9.080 -19.701  1.00  1.21           C  
ATOM    660  OE1 GLU A  43      27.456   9.675 -19.326  1.00  1.21           O  
ATOM    661  OE2 GLU A  43      26.182   8.955 -20.868  1.00  1.21           O  
ATOM    662  H   GLU A  43      23.808   9.751 -16.529  1.00  1.21           H  
ATOM    663  HA  GLU A  43      24.918   7.041 -16.432  1.00  1.21           H  
ATOM    664 1HB  GLU A  43      26.167   9.731 -17.063  1.00  1.21           H  
ATOM    665 2HB  GLU A  43      27.031   8.200 -17.139  1.00  1.21           H  
ATOM    666 1HG  GLU A  43      25.510   7.394 -18.868  1.00  1.21           H  
ATOM    667 2HG  GLU A  43      24.562   8.871 -18.770  1.00  1.21           H  
ATOM    668  N   ALA A  44      25.212   8.724 -13.841  1.00  1.25           N  
ATOM    669  CA  ALA A  44      25.743   8.805 -12.484  1.00  1.25           C  
ATOM    670  C   ALA A  44      27.214   9.236 -12.517  1.00  1.25           C  
ATOM    671  O   ALA A  44      27.514  10.295 -13.084  1.00  1.25           O  
ATOM    672  CB  ALA A  44      25.538   7.454 -11.823  1.00  1.25           C  
ATOM    673  H   ALA A  44      24.328   9.152 -14.051  1.00  1.25           H  
ATOM    674  HA  ALA A  44      25.185   9.557 -11.927  1.00  1.25           H  
ATOM    675 1HB  ALA A  44      25.884   7.472 -10.814  1.00  1.25           H  
ATOM    676 2HB  ALA A  44      24.476   7.212 -11.828  1.00  1.25           H  
ATOM    677 3HB  ALA A  44      26.078   6.694 -12.386  1.00  1.25           H  
ATOM    678  N   GLU A  45      28.106   8.484 -11.856  1.00  1.29           N  
ATOM    679  CA  GLU A  45      29.543   8.779 -11.865  1.00  1.29           C  
ATOM    680  C   GLU A  45      30.385   7.627 -12.418  1.00  1.29           C  
ATOM    681  O   GLU A  45      31.081   7.783 -13.420  1.00  1.29           O  
ATOM    682  CB  GLU A  45      30.093   9.152 -10.473  1.00  1.29           C  
ATOM    683  CG  GLU A  45      29.637  10.494  -9.907  1.00  1.29           C  
ATOM    684  CD  GLU A  45      30.260  10.817  -8.540  1.00  1.29           C  
ATOM    685  OE1 GLU A  45      30.669   9.903  -7.874  1.00  1.29           O  
ATOM    686  OE2 GLU A  45      30.390  11.980  -8.204  1.00  1.29           O  
ATOM    687  H   GLU A  45      27.777   7.662 -11.381  1.00  1.29           H  
ATOM    688  HA  GLU A  45      29.701   9.637 -12.518  1.00  1.29           H  
ATOM    689 1HB  GLU A  45      29.795   8.385  -9.756  1.00  1.29           H  
ATOM    690 2HB  GLU A  45      31.182   9.155 -10.506  1.00  1.29           H  
ATOM    691 1HG  GLU A  45      29.890  11.284 -10.611  1.00  1.29           H  
ATOM    692 2HG  GLU A  45      28.566  10.462  -9.808  1.00  1.29           H  
ATOM    693  N   ASP A  46      30.300   6.442 -11.811  1.00  1.29           N  
ATOM    694  CA  ASP A  46      31.180   5.340 -12.222  1.00  1.29           C  
ATOM    695  C   ASP A  46      30.661   4.536 -13.410  1.00  1.29           C  
ATOM    696  O   ASP A  46      30.337   3.350 -13.285  1.00  1.29           O  
ATOM    697  CB  ASP A  46      31.413   4.386 -11.053  1.00  1.29           C  
ATOM    698  CG  ASP A  46      32.209   5.014  -9.921  1.00  1.29           C  
ATOM    699  OD1 ASP A  46      33.143   5.728 -10.195  1.00  1.29           O  
ATOM    700  OD2 ASP A  46      31.863   4.783  -8.790  1.00  1.29           O  
ATOM    701  H   ASP A  46      29.681   6.328 -11.025  1.00  1.29           H  
ATOM    702  HA  ASP A  46      32.142   5.768 -12.510  1.00  1.29           H  
ATOM    703 1HB  ASP A  46      30.466   4.040 -10.665  1.00  1.29           H  
ATOM    704 2HB  ASP A  46      31.954   3.509 -11.412  1.00  1.29           H  
ATOM    705  N   ASP A  47      30.515   5.215 -14.543  1.00  1.25           N  
ATOM    706  CA  ASP A  47      30.080   4.618 -15.812  1.00  1.25           C  
ATOM    707  C   ASP A  47      28.864   3.705 -15.656  1.00  1.25           C  
ATOM    708  O   ASP A  47      28.790   2.661 -16.308  1.00  1.25           O  
ATOM    709  CB  ASP A  47      31.226   3.829 -16.454  1.00  1.25           C  
ATOM    710  CG  ASP A  47      32.409   4.712 -16.878  1.00  1.25           C  
ATOM    711  OD1 ASP A  47      32.183   5.827 -17.285  1.00  1.25           O  
ATOM    712  OD2 ASP A  47      33.525   4.260 -16.780  1.00  1.25           O  
ATOM    713  H   ASP A  47      30.782   6.200 -14.506  1.00  1.25           H  
ATOM    714  HA  ASP A  47      29.804   5.430 -16.485  1.00  1.25           H  
ATOM    715 1HB  ASP A  47      31.584   3.074 -15.752  1.00  1.25           H  
ATOM    716 2HB  ASP A  47      30.853   3.304 -17.333  1.00  1.25           H  
ATOM    717  N   THR A  48      27.919   4.090 -14.812  1.00  1.17           N  
ATOM    718  CA  THR A  48      26.763   3.252 -14.555  1.00  1.17           C  
ATOM    719  C   THR A  48      25.471   3.971 -14.828  1.00  1.17           C  
ATOM    720  O   THR A  48      25.156   4.975 -14.196  1.00  1.17           O  
ATOM    721  CB  THR A  48      26.782   2.748 -13.107  1.00  1.17           C  
ATOM    722  OG1 THR A  48      27.979   1.963 -12.880  1.00  1.17           O  
ATOM    723  CG2 THR A  48      25.528   1.914 -12.801  1.00  1.17           C  
ATOM    724  H   THR A  48      28.023   4.972 -14.330  1.00  1.17           H  
ATOM    725  HA  THR A  48      26.806   2.388 -15.215  1.00  1.17           H  
ATOM    726  HB  THR A  48      26.806   3.600 -12.450  1.00  1.17           H  
ATOM    727  HG1 THR A  48      28.796   2.501 -13.061  1.00  1.17           H  
ATOM    728 1HG2 THR A  48      25.555   1.575 -11.768  1.00  1.17           H  
ATOM    729 2HG2 THR A  48      24.633   2.523 -12.958  1.00  1.17           H  
ATOM    730 3HG2 THR A  48      25.498   1.051 -13.463  1.00  1.17           H  
ATOM    731  N   VAL A  49      24.694   3.412 -15.737  1.00  1.06           N  
ATOM    732  CA  VAL A  49      23.453   4.040 -16.112  1.00  1.06           C  
ATOM    733  C   VAL A  49      22.269   3.583 -15.282  1.00  1.06           C  
ATOM    734  O   VAL A  49      22.045   2.385 -15.089  1.00  1.06           O  
ATOM    735  CB  VAL A  49      23.175   3.836 -17.606  1.00  1.06           C  
ATOM    736  CG1 VAL A  49      21.813   4.433 -17.968  1.00  1.06           C  
ATOM    737  CG2 VAL A  49      24.267   4.528 -18.396  1.00  1.06           C  
ATOM    738  H   VAL A  49      24.994   2.567 -16.199  1.00  1.06           H  
ATOM    739  HA  VAL A  49      23.581   5.099 -15.964  1.00  1.06           H  
ATOM    740  HB  VAL A  49      23.157   2.774 -17.839  1.00  1.06           H  
ATOM    741 1HG1 VAL A  49      21.625   4.299 -19.037  1.00  1.06           H  
ATOM    742 2HG1 VAL A  49      21.024   3.940 -17.405  1.00  1.06           H  
ATOM    743 3HG1 VAL A  49      21.820   5.497 -17.728  1.00  1.06           H  
ATOM    744 1HG2 VAL A  49      24.084   4.400 -19.462  1.00  1.06           H  
ATOM    745 2HG2 VAL A  49      24.254   5.583 -18.152  1.00  1.06           H  
ATOM    746 3HG2 VAL A  49      25.237   4.104 -18.137  1.00  1.06           H  
ATOM    747  N   VAL A  50      21.525   4.562 -14.794  1.00  0.96           N  
ATOM    748  CA  VAL A  50      20.328   4.351 -14.014  1.00  0.96           C  
ATOM    749  C   VAL A  50      19.133   4.822 -14.838  1.00  0.96           C  
ATOM    750  O   VAL A  50      19.130   5.928 -15.390  1.00  0.96           O  
ATOM    751  CB  VAL A  50      20.415   5.117 -12.678  1.00  0.96           C  
ATOM    752  CG1 VAL A  50      19.120   4.917 -11.873  1.00  0.96           C  
ATOM    753  CG2 VAL A  50      21.649   4.625 -11.888  1.00  0.96           C  
ATOM    754  H   VAL A  50      21.824   5.513 -14.984  1.00  0.96           H  
ATOM    755  HA  VAL A  50      20.221   3.286 -13.804  1.00  0.96           H  
ATOM    756  HB  VAL A  50      20.519   6.185 -12.881  1.00  0.96           H  
ATOM    757 1HG1 VAL A  50      19.184   5.462 -10.944  1.00  0.96           H  
ATOM    758 2HG1 VAL A  50      18.265   5.284 -12.446  1.00  0.96           H  
ATOM    759 3HG1 VAL A  50      18.982   3.860 -11.660  1.00  0.96           H  
ATOM    760 1HG2 VAL A  50      21.722   5.170 -10.947  1.00  0.96           H  
ATOM    761 2HG2 VAL A  50      21.549   3.564 -11.685  1.00  0.96           H  
ATOM    762 3HG2 VAL A  50      22.555   4.797 -12.477  1.00  0.96           H  
ATOM    763  N   THR A  51      18.138   3.955 -14.974  1.00  0.87           N  
ATOM    764  CA  THR A  51      16.953   4.294 -15.754  1.00  0.87           C  
ATOM    765  C   THR A  51      15.998   5.129 -14.922  1.00  0.87           C  
ATOM    766  O   THR A  51      15.726   4.803 -13.768  1.00  0.87           O  
ATOM    767  CB  THR A  51      16.242   3.034 -16.279  1.00  0.87           C  
ATOM    768  OG1 THR A  51      17.133   2.307 -17.133  1.00  0.87           O  
ATOM    769  CG2 THR A  51      14.988   3.415 -17.070  1.00  0.87           C  
ATOM    770  H   THR A  51      18.199   3.055 -14.520  1.00  0.87           H  
ATOM    771  HA  THR A  51      17.256   4.894 -16.614  1.00  0.87           H  
ATOM    772  HB  THR A  51      15.958   2.400 -15.441  1.00  0.87           H  
ATOM    773  HG1 THR A  51      17.370   2.860 -17.888  1.00  0.87           H  
ATOM    774 1HG2 THR A  51      14.503   2.514 -17.439  1.00  0.87           H  
ATOM    775 2HG2 THR A  51      14.292   3.957 -16.431  1.00  0.87           H  
ATOM    776 3HG2 THR A  51      15.269   4.049 -17.915  1.00  0.87           H  
ATOM    777  N   VAL A  52      15.509   6.201 -15.524  1.00  0.82           N  
ATOM    778  CA  VAL A  52      14.580   7.131 -14.911  1.00  0.82           C  
ATOM    779  C   VAL A  52      13.171   6.869 -15.431  1.00  0.82           C  
ATOM    780  O   VAL A  52      12.984   6.624 -16.622  1.00  0.82           O  
ATOM    781  CB  VAL A  52      15.019   8.553 -15.247  1.00  0.82           C  
ATOM    782  CG1 VAL A  52      14.096   9.548 -14.679  1.00  0.82           C  
ATOM    783  CG2 VAL A  52      16.397   8.751 -14.739  1.00  0.82           C  
ATOM    784  H   VAL A  52      15.801   6.411 -16.481  1.00  0.82           H  
ATOM    785  HA  VAL A  52      14.592   6.990 -13.831  1.00  0.82           H  
ATOM    786  HB  VAL A  52      15.003   8.683 -16.317  1.00  0.82           H  
ATOM    787 1HG1 VAL A  52      14.427  10.533 -14.948  1.00  0.82           H  
ATOM    788 2HG1 VAL A  52      13.111   9.393 -15.072  1.00  0.82           H  
ATOM    789 3HG1 VAL A  52      14.091   9.443 -13.611  1.00  0.82           H  
ATOM    790 1HG2 VAL A  52      16.717   9.737 -14.999  1.00  0.82           H  
ATOM    791 2HG2 VAL A  52      16.384   8.630 -13.668  1.00  0.82           H  
ATOM    792 3HG2 VAL A  52      17.072   8.020 -15.192  1.00  0.82           H  
ATOM    793  N   ASP A  53      12.191   6.868 -14.536  1.00  0.80           N  
ATOM    794  CA  ASP A  53      10.813   6.615 -14.913  1.00  0.80           C  
ATOM    795  C   ASP A  53      10.111   7.893 -15.368  1.00  0.80           C  
ATOM    796  O   ASP A  53       9.251   7.857 -16.251  1.00  0.80           O  
ATOM    797  CB  ASP A  53      10.040   6.061 -13.711  1.00  0.80           C  
ATOM    798  CG  ASP A  53      10.526   4.724 -13.222  1.00  0.80           C  
ATOM    799  OD1 ASP A  53      10.540   3.782 -13.982  1.00  0.80           O  
ATOM    800  OD2 ASP A  53      10.898   4.656 -12.063  1.00  0.80           O  
ATOM    801  H   ASP A  53      12.394   7.101 -13.571  1.00  0.80           H  
ATOM    802  HA  ASP A  53      10.797   5.894 -15.731  1.00  0.80           H  
ATOM    803 1HB  ASP A  53      10.111   6.779 -12.888  1.00  0.80           H  
ATOM    804 2HB  ASP A  53       8.985   5.977 -13.969  1.00  0.80           H  
ATOM    805  N   SER A  54      10.478   9.026 -14.766  1.00  0.81           N  
ATOM    806  CA  SER A  54       9.780  10.270 -15.085  1.00  0.81           C  
ATOM    807  C   SER A  54      10.556  11.549 -14.717  1.00  0.81           C  
ATOM    808  O   SER A  54      11.659  11.484 -14.159  1.00  0.81           O  
ATOM    809  CB  SER A  54       8.452  10.257 -14.378  1.00  0.81           C  
ATOM    810  OG  SER A  54       8.609  10.435 -13.000  1.00  0.81           O  
ATOM    811  H   SER A  54      11.195   8.990 -14.041  1.00  0.81           H  
ATOM    812  HA  SER A  54       9.601  10.289 -16.160  1.00  0.81           H  
ATOM    813 1HB  SER A  54       7.830  11.026 -14.789  1.00  0.81           H  
ATOM    814 2HB  SER A  54       7.948   9.314 -14.562  1.00  0.81           H  
ATOM    815  HG  SER A  54       8.925  11.357 -12.898  1.00  0.81           H  
ATOM    816  N   SER A  55      10.015  12.724 -15.077  1.00  0.82           N  
ATOM    817  CA  SER A  55      10.655  13.950 -14.616  1.00  0.82           C  
ATOM    818  C   SER A  55      10.227  14.136 -13.178  1.00  0.82           C  
ATOM    819  O   SER A  55       9.310  13.450 -12.716  1.00  0.82           O  
ATOM    820  CB  SER A  55      10.246  15.159 -15.431  1.00  0.82           C  
ATOM    821  OG  SER A  55       8.898  15.486 -15.220  1.00  0.82           O  
ATOM    822  H   SER A  55       9.119  12.795 -15.592  1.00  0.82           H  
ATOM    823  HA  SER A  55      11.738  13.837 -14.655  1.00  0.82           H  
ATOM    824 1HB  SER A  55      10.878  16.008 -15.164  1.00  0.82           H  
ATOM    825 2HB  SER A  55      10.394  14.958 -16.486  1.00  0.82           H  
ATOM    826  HG  SER A  55       8.391  14.801 -15.716  1.00  0.82           H  
ATOM    827  N   LEU A  56      10.858  15.054 -12.465  1.00  0.85           N  
ATOM    828  CA  LEU A  56      10.456  15.278 -11.090  1.00  0.85           C  
ATOM    829  C   LEU A  56       9.054  15.879 -11.038  1.00  0.85           C  
ATOM    830  O   LEU A  56       8.265  15.564 -10.142  1.00  0.85           O  
ATOM    831  CB  LEU A  56      11.480  16.150 -10.398  1.00  0.85           C  
ATOM    832  CG  LEU A  56      11.338  16.251  -8.933  1.00  0.85           C  
ATOM    833  CD1 LEU A  56      11.442  14.827  -8.411  1.00  0.85           C  
ATOM    834  CD2 LEU A  56      12.454  17.144  -8.373  1.00  0.85           C  
ATOM    835  H   LEU A  56      11.602  15.601 -12.874  1.00  0.85           H  
ATOM    836  HA  LEU A  56      10.422  14.323 -10.576  1.00  0.85           H  
ATOM    837 1HB  LEU A  56      12.423  15.690 -10.561  1.00  0.85           H  
ATOM    838 2HB  LEU A  56      11.476  17.152 -10.835  1.00  0.85           H  
ATOM    839  HG  LEU A  56      10.362  16.662  -8.660  1.00  0.85           H  
ATOM    840 1HD1 LEU A  56      11.361  14.797  -7.352  1.00  0.85           H  
ATOM    841 2HD1 LEU A  56      10.646  14.228  -8.845  1.00  0.85           H  
ATOM    842 3HD1 LEU A  56      12.405  14.420  -8.706  1.00  0.85           H  
ATOM    843 1HD2 LEU A  56      12.381  17.203  -7.299  1.00  0.85           H  
ATOM    844 2HD2 LEU A  56      13.422  16.726  -8.644  1.00  0.85           H  
ATOM    845 3HD2 LEU A  56      12.361  18.138  -8.790  1.00  0.85           H  
ATOM    846  N   ARG A  57       8.743  16.740 -12.014  1.00  0.88           N  
ATOM    847  CA  ARG A  57       7.439  17.385 -12.094  1.00  0.88           C  
ATOM    848  C   ARG A  57       6.354  16.341 -12.306  1.00  0.88           C  
ATOM    849  O   ARG A  57       5.273  16.423 -11.713  1.00  0.88           O  
ATOM    850  CB  ARG A  57       7.394  18.375 -13.248  1.00  0.88           C  
ATOM    851  CG  ARG A  57       8.230  19.617 -13.052  1.00  0.88           C  
ATOM    852  CD  ARG A  57       8.195  20.505 -14.241  1.00  0.88           C  
ATOM    853  NE  ARG A  57       8.995  21.698 -14.049  1.00  0.88           N  
ATOM    854  CZ  ARG A  57       9.302  22.579 -15.019  1.00  0.88           C  
ATOM    855  NH1 ARG A  57       8.869  22.382 -16.245  1.00  0.88           N  
ATOM    856  NH2 ARG A  57      10.038  23.642 -14.745  1.00  0.88           N  
ATOM    857  H   ARG A  57       9.433  16.944 -12.722  1.00  0.88           H  
ATOM    858  HA  ARG A  57       7.247  17.909 -11.158  1.00  0.88           H  
ATOM    859 1HB  ARG A  57       7.737  17.880 -14.159  1.00  0.88           H  
ATOM    860 2HB  ARG A  57       6.365  18.687 -13.416  1.00  0.88           H  
ATOM    861 1HG  ARG A  57       7.874  20.175 -12.186  1.00  0.88           H  
ATOM    862 2HG  ARG A  57       9.255  19.311 -12.893  1.00  0.88           H  
ATOM    863 1HD  ARG A  57       8.584  19.969 -15.106  1.00  0.88           H  
ATOM    864 2HD  ARG A  57       7.168  20.812 -14.435  1.00  0.88           H  
ATOM    865  HE  ARG A  57       9.347  21.880 -13.120  1.00  0.88           H  
ATOM    866 1HH1 ARG A  57       8.306  21.570 -16.457  1.00  0.88           H  
ATOM    867 2HH1 ARG A  57       9.098  23.042 -16.974  1.00  0.88           H  
ATOM    868 1HH2 ARG A  57      10.369  23.804 -13.805  1.00  0.88           H  
ATOM    869 2HH2 ARG A  57      10.265  24.298 -15.476  1.00  0.88           H  
ATOM    870  N   ASP A  58       6.666  15.299 -13.076  1.00  0.92           N  
ATOM    871  CA  ASP A  58       5.640  14.303 -13.322  1.00  0.92           C  
ATOM    872  C   ASP A  58       5.499  13.468 -12.073  1.00  0.92           C  
ATOM    873  O   ASP A  58       4.392  13.129 -11.668  1.00  0.92           O  
ATOM    874  CB  ASP A  58       6.061  13.319 -14.404  1.00  0.92           C  
ATOM    875  CG  ASP A  58       6.253  13.863 -15.784  1.00  0.92           C  
ATOM    876  OD1 ASP A  58       5.393  14.537 -16.299  1.00  0.92           O  
ATOM    877  OD2 ASP A  58       7.334  13.585 -16.335  1.00  0.92           O  
ATOM    878  H   ASP A  58       7.570  15.251 -13.551  1.00  0.92           H  
ATOM    879  HA  ASP A  58       4.692  14.789 -13.559  1.00  0.92           H  
ATOM    880 1HB  ASP A  58       7.004  12.907 -14.085  1.00  0.92           H  
ATOM    881 2HB  ASP A  58       5.346  12.499 -14.445  1.00  0.92           H  
ATOM    882  N   ALA A  59       6.622  13.158 -11.422  1.00  0.95           N  
ATOM    883  CA  ALA A  59       6.539  12.330 -10.241  1.00  0.95           C  
ATOM    884  C   ALA A  59       5.683  12.997  -9.186  1.00  0.95           C  
ATOM    885  O   ALA A  59       4.768  12.381  -8.640  1.00  0.95           O  
ATOM    886  CB  ALA A  59       7.915  12.073  -9.687  1.00  0.95           C  
ATOM    887  H   ALA A  59       7.532  13.460 -11.773  1.00  0.95           H  
ATOM    888  HA  ALA A  59       6.072  11.383 -10.519  1.00  0.95           H  
ATOM    889 1HB  ALA A  59       7.812  11.449  -8.822  1.00  0.95           H  
ATOM    890 2HB  ALA A  59       8.528  11.576 -10.440  1.00  0.95           H  
ATOM    891 3HB  ALA A  59       8.381  13.014  -9.407  1.00  0.95           H  
ATOM    892  N   PHE A  60       5.893  14.299  -8.997  1.00  0.98           N  
ATOM    893  CA  PHE A  60       5.163  15.078  -8.012  1.00  0.98           C  
ATOM    894  C   PHE A  60       3.660  14.956  -8.249  1.00  0.98           C  
ATOM    895  O   PHE A  60       2.882  14.685  -7.326  1.00  0.98           O  
ATOM    896  CB  PHE A  60       5.611  16.538  -8.071  1.00  0.98           C  
ATOM    897  CG  PHE A  60       4.983  17.426  -7.042  1.00  0.98           C  
ATOM    898  CD1 PHE A  60       5.458  17.399  -5.747  1.00  0.98           C  
ATOM    899  CD2 PHE A  60       3.949  18.293  -7.353  1.00  0.98           C  
ATOM    900  CE1 PHE A  60       4.937  18.205  -4.773  1.00  0.98           C  
ATOM    901  CE2 PHE A  60       3.408  19.113  -6.375  1.00  0.98           C  
ATOM    902  CZ  PHE A  60       3.909  19.068  -5.081  1.00  0.98           C  
ATOM    903  H   PHE A  60       6.641  14.759  -9.518  1.00  0.98           H  
ATOM    904  HA  PHE A  60       5.392  14.685  -7.021  1.00  0.98           H  
ATOM    905 1HB  PHE A  60       6.696  16.587  -7.956  1.00  0.98           H  
ATOM    906 2HB  PHE A  60       5.377  16.942  -9.058  1.00  0.98           H  
ATOM    907  HD1 PHE A  60       6.256  16.722  -5.513  1.00  0.98           H  
ATOM    908  HD2 PHE A  60       3.566  18.324  -8.375  1.00  0.98           H  
ATOM    909  HE1 PHE A  60       5.341  18.159  -3.766  1.00  0.98           H  
ATOM    910  HE2 PHE A  60       2.595  19.795  -6.623  1.00  0.98           H  
ATOM    911  HZ  PHE A  60       3.492  19.713  -4.316  1.00  0.98           H  
ATOM    912  N   GLN A  61       3.264  15.084  -9.515  1.00  0.99           N  
ATOM    913  CA  GLN A  61       1.868  15.055  -9.932  1.00  0.99           C  
ATOM    914  C   GLN A  61       1.217  13.665  -9.883  1.00  0.99           C  
ATOM    915  O   GLN A  61       0.023  13.538 -10.173  1.00  0.99           O  
ATOM    916  CB  GLN A  61       1.766  15.616 -11.349  1.00  0.99           C  
ATOM    917  CG  GLN A  61       2.096  17.094 -11.444  1.00  0.99           C  
ATOM    918  CD  GLN A  61       2.152  17.586 -12.875  1.00  0.99           C  
ATOM    919  OE1 GLN A  61       1.341  17.201 -13.726  1.00  0.99           O  
ATOM    920  NE2 GLN A  61       3.118  18.454 -13.152  1.00  0.99           N  
ATOM    921  H   GLN A  61       3.968  15.274 -10.234  1.00  0.99           H  
ATOM    922  HA  GLN A  61       1.311  15.706  -9.262  1.00  0.99           H  
ATOM    923 1HB  GLN A  61       2.461  15.077 -11.999  1.00  0.99           H  
ATOM    924 2HB  GLN A  61       0.761  15.458 -11.735  1.00  0.99           H  
ATOM    925 1HG  GLN A  61       1.324  17.655 -10.921  1.00  0.99           H  
ATOM    926 2HG  GLN A  61       3.062  17.272 -10.976  1.00  0.99           H  
ATOM    927 1HE2 GLN A  61       3.213  18.817 -14.078  1.00  0.99           H  
ATOM    928 2HE2 GLN A  61       3.746  18.742 -12.428  1.00  0.99           H  
ATOM    929  N   THR A  62       1.983  12.629  -9.518  1.00  0.98           N  
ATOM    930  CA  THR A  62       1.450  11.282  -9.378  1.00  0.98           C  
ATOM    931  C   THR A  62       1.502  10.852  -7.914  1.00  0.98           C  
ATOM    932  O   THR A  62       1.302   9.675  -7.595  1.00  0.98           O  
ATOM    933  CB  THR A  62       2.217  10.258 -10.234  1.00  0.98           C  
ATOM    934  OG1 THR A  62       3.592  10.222  -9.834  1.00  0.98           O  
ATOM    935  CG2 THR A  62       2.112  10.634 -11.709  1.00  0.98           C  
ATOM    936  H   THR A  62       2.970  12.769  -9.304  1.00  0.98           H  
ATOM    937  HA  THR A  62       0.409  11.280  -9.692  1.00  0.98           H  
ATOM    938  HB  THR A  62       1.786   9.269 -10.092  1.00  0.98           H  
ATOM    939  HG1 THR A  62       3.851  11.098  -9.466  1.00  0.98           H  
ATOM    940 1HG2 THR A  62       2.653   9.905 -12.310  1.00  0.98           H  
ATOM    941 2HG2 THR A  62       1.064  10.647 -12.005  1.00  0.98           H  
ATOM    942 3HG2 THR A  62       2.536  11.612 -11.865  1.00  0.98           H  
ATOM    943  N   GLY A  63       1.777  11.804  -7.021  1.00  0.95           N  
ATOM    944  CA  GLY A  63       1.857  11.492  -5.607  1.00  0.95           C  
ATOM    945  C   GLY A  63       0.456  11.352  -5.021  1.00  0.95           C  
ATOM    946  O   GLY A  63      -0.535  11.376  -5.751  1.00  0.95           O  
ATOM    947  H   GLY A  63       1.961  12.763  -7.323  1.00  0.95           H  
ATOM    948 1HA  GLY A  63       2.414  10.563  -5.475  1.00  0.95           H  
ATOM    949 2HA  GLY A  63       2.404  12.283  -5.099  1.00  0.95           H  
ATOM    950  N   PRO A  64       0.346  11.261  -3.697  1.00  0.90           N  
ATOM    951  CA  PRO A  64       1.354  11.371  -2.653  1.00  0.90           C  
ATOM    952  C   PRO A  64       2.328  10.213  -2.594  1.00  0.90           C  
ATOM    953  O   PRO A  64       2.073   9.125  -3.111  1.00  0.90           O  
ATOM    954  CB  PRO A  64       0.504  11.412  -1.380  1.00  0.90           C  
ATOM    955  CG  PRO A  64      -0.759  10.664  -1.744  1.00  0.90           C  
ATOM    956  CD  PRO A  64      -1.001  11.006  -3.198  1.00  0.90           C  
ATOM    957  HA  PRO A  64       1.897  12.320  -2.771  1.00  0.90           H  
ATOM    958 1HB  PRO A  64       1.059  10.937  -0.547  1.00  0.90           H  
ATOM    959 2HB  PRO A  64       0.316  12.453  -1.084  1.00  0.90           H  
ATOM    960 1HG  PRO A  64      -0.619   9.585  -1.579  1.00  0.90           H  
ATOM    961 2HG  PRO A  64      -1.587  10.979  -1.093  1.00  0.90           H  
ATOM    962 1HD  PRO A  64      -1.445  10.153  -3.732  1.00  0.90           H  
ATOM    963 2HD  PRO A  64      -1.617  11.913  -3.295  1.00  0.90           H  
ATOM    964  N   PHE A  65       3.452  10.483  -1.958  1.00  0.84           N  
ATOM    965  CA  PHE A  65       4.512   9.522  -1.692  1.00  0.84           C  
ATOM    966  C   PHE A  65       4.644   9.375  -0.188  1.00  0.84           C  
ATOM    967  O   PHE A  65       4.295  10.291   0.543  1.00  0.84           O  
ATOM    968  CB  PHE A  65       5.822  10.025  -2.283  1.00  0.84           C  
ATOM    969  CG  PHE A  65       5.820  10.116  -3.770  1.00  0.84           C  
ATOM    970  CD1 PHE A  65       5.321  11.224  -4.416  1.00  0.84           C  
ATOM    971  CD2 PHE A  65       6.333   9.104  -4.524  1.00  0.84           C  
ATOM    972  CE1 PHE A  65       5.332  11.296  -5.780  1.00  0.84           C  
ATOM    973  CE2 PHE A  65       6.338   9.162  -5.903  1.00  0.84           C  
ATOM    974  CZ  PHE A  65       5.835  10.260  -6.529  1.00  0.84           C  
ATOM    975  H   PHE A  65       3.580  11.417  -1.593  1.00  0.84           H  
ATOM    976  HA  PHE A  65       4.254   8.555  -2.122  1.00  0.84           H  
ATOM    977 1HB  PHE A  65       6.013  10.994  -1.890  1.00  0.84           H  
ATOM    978 2HB  PHE A  65       6.644   9.370  -1.975  1.00  0.84           H  
ATOM    979  HD1 PHE A  65       4.914  12.048  -3.834  1.00  0.84           H  
ATOM    980  HD2 PHE A  65       6.749   8.249  -4.013  1.00  0.84           H  
ATOM    981  HE1 PHE A  65       4.930  12.179  -6.269  1.00  0.84           H  
ATOM    982  HE2 PHE A  65       6.752   8.345  -6.484  1.00  0.84           H  
ATOM    983  HZ  PHE A  65       5.836  10.318  -7.618  1.00  0.84           H  
ATOM    984  N   ASP A  66       5.138   8.238   0.282  1.00  0.78           N  
ATOM    985  CA  ASP A  66       5.416   8.060   1.702  1.00  0.78           C  
ATOM    986  C   ASP A  66       6.820   8.572   2.010  1.00  0.78           C  
ATOM    987  O   ASP A  66       7.093   9.063   3.118  1.00  0.78           O  
ATOM    988  CB  ASP A  66       5.283   6.591   2.089  1.00  0.78           C  
ATOM    989  CG  ASP A  66       3.864   6.070   1.966  1.00  0.78           C  
ATOM    990  OD1 ASP A  66       3.029   6.470   2.742  1.00  0.78           O  
ATOM    991  OD2 ASP A  66       3.608   5.310   1.051  1.00  0.78           O  
ATOM    992  H   ASP A  66       5.393   7.489  -0.351  1.00  0.78           H  
ATOM    993  HA  ASP A  66       4.699   8.642   2.279  1.00  0.78           H  
ATOM    994 1HB  ASP A  66       5.936   5.992   1.448  1.00  0.78           H  
ATOM    995 2HB  ASP A  66       5.622   6.451   3.115  1.00  0.78           H  
ATOM    996  N   ALA A  67       7.705   8.460   1.008  1.00  0.73           N  
ATOM    997  CA  ALA A  67       9.085   8.902   1.180  1.00  0.73           C  
ATOM    998  C   ALA A  67       9.728   9.434  -0.102  1.00  0.73           C  
ATOM    999  O   ALA A  67       9.342   9.068  -1.218  1.00  0.73           O  
ATOM   1000  CB  ALA A  67       9.945   7.768   1.709  1.00  0.73           C  
ATOM   1001  H   ALA A  67       7.404   8.008   0.144  1.00  0.73           H  
ATOM   1002  HA  ALA A  67       9.067   9.708   1.904  1.00  0.73           H  
ATOM   1003 1HB  ALA A  67      10.963   8.136   1.879  1.00  0.73           H  
ATOM   1004 2HB  ALA A  67       9.530   7.401   2.644  1.00  0.73           H  
ATOM   1005 3HB  ALA A  67       9.966   6.958   0.980  1.00  0.73           H  
ATOM   1006  N   LEU A  68      10.729  10.283   0.112  1.00  0.69           N  
ATOM   1007  CA  LEU A  68      11.565  10.938  -0.892  1.00  0.69           C  
ATOM   1008  C   LEU A  68      13.051  10.727  -0.599  1.00  0.69           C  
ATOM   1009  O   LEU A  68      13.491  11.027   0.507  1.00  0.69           O  
ATOM   1010  CB  LEU A  68      11.233  12.417  -0.859  1.00  0.69           C  
ATOM   1011  CG  LEU A  68      11.971  13.305  -1.659  1.00  0.69           C  
ATOM   1012  CD1 LEU A  68      11.718  13.020  -3.077  1.00  0.69           C  
ATOM   1013  CD2 LEU A  68      11.548  14.736  -1.262  1.00  0.69           C  
ATOM   1014  H   LEU A  68      10.912  10.514   1.085  1.00  0.69           H  
ATOM   1015  HA  LEU A  68      11.322  10.530  -1.865  1.00  0.69           H  
ATOM   1016 1HB  LEU A  68      10.257  12.498  -1.218  1.00  0.69           H  
ATOM   1017 2HB  LEU A  68      11.263  12.769   0.172  1.00  0.69           H  
ATOM   1018  HG  LEU A  68      13.008  13.139  -1.492  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  68      12.301  13.700  -3.668  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  68      12.010  12.001  -3.303  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  68      10.662  13.152  -3.277  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  68      12.084  15.469  -1.846  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  68      10.483  14.849  -1.434  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  68      11.756  14.897  -0.210  1.00  0.69           H  
ATOM   1025  N   TYR A  69      13.805  10.200  -1.568  1.00  0.66           N  
ATOM   1026  CA  TYR A  69      15.223   9.893  -1.379  1.00  0.66           C  
ATOM   1027  C   TYR A  69      16.199  10.632  -2.303  1.00  0.66           C  
ATOM   1028  O   TYR A  69      16.006  10.716  -3.521  1.00  0.66           O  
ATOM   1029  CB  TYR A  69      15.449   8.385  -1.476  1.00  0.66           C  
ATOM   1030  CG  TYR A  69      16.879   7.984  -1.361  1.00  0.66           C  
ATOM   1031  CD1 TYR A  69      17.552   8.233  -0.204  1.00  0.66           C  
ATOM   1032  CD2 TYR A  69      17.499   7.327  -2.370  1.00  0.66           C  
ATOM   1033  CE1 TYR A  69      18.831   7.842  -0.036  1.00  0.66           C  
ATOM   1034  CE2 TYR A  69      18.777   6.931  -2.206  1.00  0.66           C  
ATOM   1035  CZ  TYR A  69      19.440   7.180  -1.034  1.00  0.66           C  
ATOM   1036  OH  TYR A  69      20.693   6.723  -0.850  1.00  0.66           O  
ATOM   1037  H   TYR A  69      13.364   9.986  -2.453  1.00  0.66           H  
ATOM   1038  HA  TYR A  69      15.474  10.179  -0.367  1.00  0.66           H  
ATOM   1039 1HB  TYR A  69      14.885   7.878  -0.692  1.00  0.66           H  
ATOM   1040 2HB  TYR A  69      15.086   8.053  -2.399  1.00  0.66           H  
ATOM   1041  HD1 TYR A  69      17.055   8.740   0.566  1.00  0.66           H  
ATOM   1042  HD2 TYR A  69      16.976   7.101  -3.280  1.00  0.66           H  
ATOM   1043  HE1 TYR A  69      19.352   8.045   0.893  1.00  0.66           H  
ATOM   1044  HE2 TYR A  69      19.271   6.388  -3.000  1.00  0.66           H  
ATOM   1045  HH  TYR A  69      20.979   6.233  -1.640  1.00  0.66           H  
ATOM   1046  N   PHE A  70      17.269  11.150  -1.694  1.00  0.65           N  
ATOM   1047  CA  PHE A  70      18.322  11.882  -2.391  1.00  0.65           C  
ATOM   1048  C   PHE A  70      19.739  11.291  -2.273  1.00  0.65           C  
ATOM   1049  O   PHE A  70      20.431  11.514  -1.266  1.00  0.65           O  
ATOM   1050  CB  PHE A  70      18.387  13.312  -1.916  1.00  0.65           C  
ATOM   1051  CG  PHE A  70      17.187  14.043  -2.188  1.00  0.65           C  
ATOM   1052  CD1 PHE A  70      16.191  14.054  -1.285  1.00  0.65           C  
ATOM   1053  CD2 PHE A  70      17.032  14.716  -3.370  1.00  0.65           C  
ATOM   1054  CE1 PHE A  70      15.074  14.733  -1.541  1.00  0.65           C  
ATOM   1055  CE2 PHE A  70      15.899  15.402  -3.638  1.00  0.65           C  
ATOM   1056  CZ  PHE A  70      14.912  15.418  -2.721  1.00  0.65           C  
ATOM   1057  H   PHE A  70      17.322  11.056  -0.680  1.00  0.65           H  
ATOM   1058  HA  PHE A  70      18.038  11.945  -3.438  1.00  0.65           H  
ATOM   1059 1HB  PHE A  70      18.565  13.337  -0.843  1.00  0.65           H  
ATOM   1060 2HB  PHE A  70      19.219  13.820  -2.406  1.00  0.65           H  
ATOM   1061  HD1 PHE A  70      16.307  13.512  -0.341  1.00  0.65           H  
ATOM   1062  HD2 PHE A  70      17.826  14.686  -4.097  1.00  0.65           H  
ATOM   1063  HE1 PHE A  70      14.298  14.740  -0.793  1.00  0.65           H  
ATOM   1064  HE2 PHE A  70      15.792  15.926  -4.582  1.00  0.65           H  
ATOM   1065  HZ  PHE A  70      13.998  15.969  -2.919  1.00  0.65           H  
ATOM   1066  N   PRO A  71      20.168  10.483  -3.254  1.00  0.66           N  
ATOM   1067  CA  PRO A  71      21.474   9.889  -3.363  1.00  0.66           C  
ATOM   1068  C   PRO A  71      22.490  11.016  -3.393  1.00  0.66           C  
ATOM   1069  O   PRO A  71      22.178  12.109  -3.873  1.00  0.66           O  
ATOM   1070  CB  PRO A  71      21.423   9.189  -4.705  1.00  0.66           C  
ATOM   1071  CG  PRO A  71      19.986   8.945  -4.952  1.00  0.66           C  
ATOM   1072  CD  PRO A  71      19.289  10.117  -4.356  1.00  0.66           C  
ATOM   1073  HA  PRO A  71      21.644   9.171  -2.562  1.00  0.66           H  
ATOM   1074 1HB  PRO A  71      21.893   9.818  -5.475  1.00  0.66           H  
ATOM   1075 2HB  PRO A  71      22.009   8.259  -4.660  1.00  0.66           H  
ATOM   1076 1HG  PRO A  71      19.831   8.861  -6.013  1.00  0.66           H  
ATOM   1077 2HG  PRO A  71      19.679   8.011  -4.530  1.00  0.66           H  
ATOM   1078 1HD  PRO A  71      19.270  10.917  -5.073  1.00  0.66           H  
ATOM   1079 2HD  PRO A  71      18.303   9.809  -4.024  1.00  0.66           H  
ATOM   1080  N   GLY A  72      23.685  10.775  -2.895  1.00  0.68           N  
ATOM   1081  CA  GLY A  72      24.712  11.804  -2.923  1.00  0.68           C  
ATOM   1082  C   GLY A  72      25.575  11.702  -4.166  1.00  0.68           C  
ATOM   1083  O   GLY A  72      25.219  11.009  -5.121  1.00  0.68           O  
ATOM   1084  H   GLY A  72      23.900   9.872  -2.495  1.00  0.68           H  
ATOM   1085 1HA  GLY A  72      24.243  12.788  -2.886  1.00  0.68           H  
ATOM   1086 2HA  GLY A  72      25.335  11.723  -2.044  1.00  0.68           H  
ATOM   1087  N   GLY A  73      26.724  12.367  -4.116  1.00  0.70           N  
ATOM   1088  CA  GLY A  73      27.694  12.517  -5.197  1.00  0.70           C  
ATOM   1089  C   GLY A  73      27.823  14.015  -5.347  1.00  0.70           C  
ATOM   1090  O   GLY A  73      26.812  14.716  -5.250  1.00  0.70           O  
ATOM   1091  H   GLY A  73      26.921  12.877  -3.262  1.00  0.70           H  
ATOM   1092 1HA  GLY A  73      28.653  12.072  -4.923  1.00  0.70           H  
ATOM   1093 2HA  GLY A  73      27.340  12.059  -6.119  1.00  0.70           H  
ATOM   1094  N   GLU A  74      29.034  14.525  -5.559  1.00  0.73           N  
ATOM   1095  CA  GLU A  74      29.218  15.979  -5.567  1.00  0.73           C  
ATOM   1096  C   GLU A  74      28.444  16.727  -6.648  1.00  0.73           C  
ATOM   1097  O   GLU A  74      27.660  17.631  -6.341  1.00  0.73           O  
ATOM   1098  CB  GLU A  74      30.707  16.303  -5.718  1.00  0.73           C  
ATOM   1099  CG  GLU A  74      31.039  17.795  -5.711  1.00  0.73           C  
ATOM   1100  CD  GLU A  74      32.525  18.075  -5.831  1.00  0.73           C  
ATOM   1101  OE1 GLU A  74      33.285  17.139  -5.928  1.00  0.73           O  
ATOM   1102  OE2 GLU A  74      32.894  19.227  -5.824  1.00  0.73           O  
ATOM   1103  H   GLU A  74      29.826  13.905  -5.683  1.00  0.73           H  
ATOM   1104  HA  GLU A  74      28.881  16.358  -4.600  1.00  0.73           H  
ATOM   1105 1HB  GLU A  74      31.263  15.833  -4.908  1.00  0.73           H  
ATOM   1106 2HB  GLU A  74      31.076  15.883  -6.654  1.00  0.73           H  
ATOM   1107 1HG  GLU A  74      30.525  18.273  -6.546  1.00  0.73           H  
ATOM   1108 2HG  GLU A  74      30.663  18.235  -4.789  1.00  0.73           H  
ATOM   1109  N   GLU A  75      28.637  16.345  -7.904  1.00  0.75           N  
ATOM   1110  CA  GLU A  75      27.947  17.035  -8.983  1.00  0.75           C  
ATOM   1111  C   GLU A  75      26.447  16.783  -8.921  1.00  0.75           C  
ATOM   1112  O   GLU A  75      25.646  17.693  -9.170  1.00  0.75           O  
ATOM   1113  CB  GLU A  75      28.557  16.660 -10.329  1.00  0.75           C  
ATOM   1114  CG  GLU A  75      29.966  17.233 -10.532  1.00  0.75           C  
ATOM   1115  CD  GLU A  75      30.605  16.859 -11.852  1.00  0.75           C  
ATOM   1116  OE1 GLU A  75      30.046  16.063 -12.565  1.00  0.75           O  
ATOM   1117  OE2 GLU A  75      31.658  17.379 -12.142  1.00  0.75           O  
ATOM   1118  H   GLU A  75      29.276  15.587  -8.104  1.00  0.75           H  
ATOM   1119  HA  GLU A  75      28.104  18.106  -8.849  1.00  0.75           H  
ATOM   1120 1HB  GLU A  75      28.661  15.588 -10.385  1.00  0.75           H  
ATOM   1121 2HB  GLU A  75      27.910  16.983 -11.144  1.00  0.75           H  
ATOM   1122 1HG  GLU A  75      29.911  18.318 -10.468  1.00  0.75           H  
ATOM   1123 2HG  GLU A  75      30.601  16.884  -9.716  1.00  0.75           H  
ATOM   1124  N   GLY A  76      26.071  15.564  -8.535  1.00  0.77           N  
ATOM   1125  CA  GLY A  76      24.668  15.198  -8.416  1.00  0.77           C  
ATOM   1126  C   GLY A  76      24.007  16.113  -7.408  1.00  0.77           C  
ATOM   1127  O   GLY A  76      22.982  16.744  -7.686  1.00  0.77           O  
ATOM   1128  H   GLY A  76      26.768  14.846  -8.342  1.00  0.77           H  
ATOM   1129 1HA  GLY A  76      24.183  15.283  -9.388  1.00  0.77           H  
ATOM   1130 2HA  GLY A  76      24.584  14.162  -8.091  1.00  0.77           H  
ATOM   1131  N   SER A  77      24.616  16.208  -6.227  1.00  0.78           N  
ATOM   1132  CA  SER A  77      24.092  17.021  -5.157  1.00  0.78           C  
ATOM   1133  C   SER A  77      23.988  18.465  -5.583  1.00  0.78           C  
ATOM   1134  O   SER A  77      23.008  19.122  -5.261  1.00  0.78           O  
ATOM   1135  CB  SER A  77      24.985  16.909  -3.947  1.00  0.78           C  
ATOM   1136  OG  SER A  77      24.966  15.606  -3.475  1.00  0.78           O  
ATOM   1137  H   SER A  77      25.467  15.677  -6.048  1.00  0.78           H  
ATOM   1138  HA  SER A  77      23.099  16.654  -4.899  1.00  0.78           H  
ATOM   1139 1HB  SER A  77      26.006  17.189  -4.212  1.00  0.78           H  
ATOM   1140 2HB  SER A  77      24.645  17.590  -3.165  1.00  0.78           H  
ATOM   1141  HG  SER A  77      25.410  15.084  -4.189  1.00  0.78           H  
ATOM   1142  N   ALA A  78      24.981  18.980  -6.310  1.00  0.79           N  
ATOM   1143  CA  ALA A  78      24.897  20.367  -6.739  1.00  0.79           C  
ATOM   1144  C   ALA A  78      23.687  20.597  -7.635  1.00  0.79           C  
ATOM   1145  O   ALA A  78      22.991  21.615  -7.519  1.00  0.79           O  
ATOM   1146  CB  ALA A  78      26.161  20.752  -7.478  1.00  0.79           C  
ATOM   1147  H   ALA A  78      25.802  18.417  -6.542  1.00  0.79           H  
ATOM   1148  HA  ALA A  78      24.783  20.988  -5.860  1.00  0.79           H  
ATOM   1149 1HB  ALA A  78      26.105  21.796  -7.776  1.00  0.79           H  
ATOM   1150 2HB  ALA A  78      27.022  20.602  -6.828  1.00  0.79           H  
ATOM   1151 3HB  ALA A  78      26.266  20.126  -8.362  1.00  0.79           H  
ATOM   1152  N   ALA A  79      23.411  19.654  -8.537  1.00  0.79           N  
ATOM   1153  CA  ALA A  79      22.257  19.787  -9.417  1.00  0.79           C  
ATOM   1154  C   ALA A  79      20.964  19.802  -8.613  1.00  0.79           C  
ATOM   1155  O   ALA A  79      20.052  20.588  -8.880  1.00  0.79           O  
ATOM   1156  CB  ALA A  79      22.241  18.660 -10.416  1.00  0.79           C  
ATOM   1157  H   ALA A  79      24.021  18.832  -8.617  1.00  0.79           H  
ATOM   1158  HA  ALA A  79      22.335  20.736  -9.944  1.00  0.79           H  
ATOM   1159 1HB  ALA A  79      21.397  18.773 -11.081  1.00  0.79           H  
ATOM   1160 2HB  ALA A  79      23.166  18.670 -10.993  1.00  0.79           H  
ATOM   1161 3HB  ALA A  79      22.163  17.715  -9.886  1.00  0.79           H  
ATOM   1162  N   ILE A  80      20.923  18.962  -7.583  1.00  0.80           N  
ATOM   1163  CA  ILE A  80      19.777  18.847  -6.697  1.00  0.80           C  
ATOM   1164  C   ILE A  80      19.597  20.101  -5.826  1.00  0.80           C  
ATOM   1165  O   ILE A  80      18.514  20.682  -5.798  1.00  0.80           O  
ATOM   1166  CB  ILE A  80      19.937  17.564  -5.848  1.00  0.80           C  
ATOM   1167  CG1 ILE A  80      19.826  16.342  -6.785  1.00  0.80           C  
ATOM   1168  CG2 ILE A  80      18.952  17.481  -4.753  1.00  0.80           C  
ATOM   1169  CD1 ILE A  80      20.239  15.018  -6.185  1.00  0.80           C  
ATOM   1170  H   ILE A  80      21.719  18.339  -7.436  1.00  0.80           H  
ATOM   1171  HA  ILE A  80      18.886  18.733  -7.310  1.00  0.80           H  
ATOM   1172  HB  ILE A  80      20.932  17.565  -5.422  1.00  0.80           H  
ATOM   1173 1HG1 ILE A  80      18.792  16.258  -7.122  1.00  0.80           H  
ATOM   1174 2HG1 ILE A  80      20.455  16.525  -7.646  1.00  0.80           H  
ATOM   1175 1HG2 ILE A  80      19.133  16.578  -4.184  1.00  0.80           H  
ATOM   1176 2HG2 ILE A  80      19.049  18.344  -4.102  1.00  0.80           H  
ATOM   1177 3HG2 ILE A  80      17.977  17.449  -5.181  1.00  0.80           H  
ATOM   1178 1HD1 ILE A  80      20.125  14.230  -6.936  1.00  0.80           H  
ATOM   1179 2HD1 ILE A  80      21.282  15.069  -5.873  1.00  0.80           H  
ATOM   1180 3HD1 ILE A  80      19.623  14.787  -5.335  1.00  0.80           H  
ATOM   1181  N   ARG A  81      20.685  20.587  -5.209  1.00  0.81           N  
ATOM   1182  CA  ARG A  81      20.636  21.765  -4.333  1.00  0.81           C  
ATOM   1183  C   ARG A  81      20.144  22.999  -5.063  1.00  0.81           C  
ATOM   1184  O   ARG A  81      19.427  23.822  -4.492  1.00  0.81           O  
ATOM   1185  CB  ARG A  81      22.019  22.180  -3.815  1.00  0.81           C  
ATOM   1186  CG  ARG A  81      22.712  21.325  -2.792  1.00  0.81           C  
ATOM   1187  CD  ARG A  81      23.840  22.078  -2.167  1.00  0.81           C  
ATOM   1188  NE  ARG A  81      24.882  22.522  -3.104  1.00  0.81           N  
ATOM   1189  CZ  ARG A  81      25.963  21.800  -3.458  1.00  0.81           C  
ATOM   1190  NH1 ARG A  81      26.120  20.593  -2.985  1.00  0.81           N  
ATOM   1191  NH2 ARG A  81      26.870  22.314  -4.278  1.00  0.81           N  
ATOM   1192  H   ARG A  81      21.557  20.092  -5.309  1.00  0.81           H  
ATOM   1193  HA  ARG A  81      19.974  21.553  -3.497  1.00  0.81           H  
ATOM   1194 1HB  ARG A  81      22.695  22.241  -4.669  1.00  0.81           H  
ATOM   1195 2HB  ARG A  81      21.947  23.181  -3.394  1.00  0.81           H  
ATOM   1196 1HG  ARG A  81      22.036  21.079  -2.014  1.00  0.81           H  
ATOM   1197 2HG  ARG A  81      23.102  20.420  -3.232  1.00  0.81           H  
ATOM   1198 1HD  ARG A  81      23.443  22.954  -1.658  1.00  0.81           H  
ATOM   1199 2HD  ARG A  81      24.308  21.440  -1.447  1.00  0.81           H  
ATOM   1200  HE  ARG A  81      24.792  23.451  -3.494  1.00  0.81           H  
ATOM   1201 1HH1 ARG A  81      25.416  20.201  -2.375  1.00  0.81           H  
ATOM   1202 2HH1 ARG A  81      26.930  20.046  -3.240  1.00  0.81           H  
ATOM   1203 1HH2 ARG A  81      26.752  23.250  -4.641  1.00  0.81           H  
ATOM   1204 2HH2 ARG A  81      27.683  21.769  -4.534  1.00  0.81           H  
ATOM   1205  N   ARG A  82      20.562  23.143  -6.315  1.00  0.82           N  
ATOM   1206  CA  ARG A  82      20.219  24.295  -7.124  1.00  0.82           C  
ATOM   1207  C   ARG A  82      18.844  24.218  -7.779  1.00  0.82           C  
ATOM   1208  O   ARG A  82      18.392  25.203  -8.369  1.00  0.82           O  
ATOM   1209  CB  ARG A  82      21.273  24.484  -8.200  1.00  0.82           C  
ATOM   1210  CG  ARG A  82      22.659  24.842  -7.668  1.00  0.82           C  
ATOM   1211  CD  ARG A  82      23.683  24.877  -8.746  1.00  0.82           C  
ATOM   1212  NE  ARG A  82      23.922  23.561  -9.324  1.00  0.82           N  
ATOM   1213  CZ  ARG A  82      24.689  23.344 -10.417  1.00  0.82           C  
ATOM   1214  NH1 ARG A  82      25.270  24.363 -11.015  1.00  0.82           N  
ATOM   1215  NH2 ARG A  82      24.867  22.126 -10.899  1.00  0.82           N  
ATOM   1216  H   ARG A  82      21.180  22.437  -6.724  1.00  0.82           H  
ATOM   1217  HA  ARG A  82      20.236  25.170  -6.476  1.00  0.82           H  
ATOM   1218 1HB  ARG A  82      21.371  23.553  -8.766  1.00  0.82           H  
ATOM   1219 2HB  ARG A  82      20.959  25.261  -8.893  1.00  0.82           H  
ATOM   1220 1HG  ARG A  82      22.623  25.825  -7.200  1.00  0.82           H  
ATOM   1221 2HG  ARG A  82      22.965  24.101  -6.930  1.00  0.82           H  
ATOM   1222 1HD  ARG A  82      23.349  25.541  -9.541  1.00  0.82           H  
ATOM   1223 2HD  ARG A  82      24.624  25.243  -8.340  1.00  0.82           H  
ATOM   1224  HE  ARG A  82      23.476  22.751  -8.861  1.00  0.82           H  
ATOM   1225 1HH1 ARG A  82      25.140  25.298 -10.656  1.00  0.82           H  
ATOM   1226 2HH1 ARG A  82      25.844  24.211 -11.832  1.00  0.82           H  
ATOM   1227 1HH2 ARG A  82      24.427  21.328 -10.461  1.00  0.82           H  
ATOM   1228 2HH2 ARG A  82      25.444  21.988 -11.714  1.00  0.82           H  
ATOM   1229  N   SER A  83      18.194  23.057  -7.740  1.00  0.83           N  
ATOM   1230  CA  SER A  83      16.915  22.934  -8.404  1.00  0.83           C  
ATOM   1231  C   SER A  83      15.762  23.446  -7.557  1.00  0.83           C  
ATOM   1232  O   SER A  83      15.560  22.948  -6.448  1.00  0.83           O  
ATOM   1233  CB  SER A  83      16.635  21.495  -8.754  1.00  0.83           C  
ATOM   1234  OG  SER A  83      15.271  21.318  -9.144  1.00  0.83           O  
ATOM   1235  H   SER A  83      18.564  22.264  -7.215  1.00  0.83           H  
ATOM   1236  HA  SER A  83      17.007  23.486  -9.330  1.00  0.83           H  
ATOM   1237 1HB  SER A  83      17.291  21.194  -9.572  1.00  0.83           H  
ATOM   1238 2HB  SER A  83      16.872  20.858  -7.904  1.00  0.83           H  
ATOM   1239  HG  SER A  83      15.249  20.456  -9.581  1.00  0.83           H  
ATOM   1240  N   PRO A  84      14.920  24.359  -8.072  1.00  0.83           N  
ATOM   1241  CA  PRO A  84      13.759  24.887  -7.401  1.00  0.83           C  
ATOM   1242  C   PRO A  84      12.680  23.833  -7.335  1.00  0.83           C  
ATOM   1243  O   PRO A  84      11.726  23.945  -6.570  1.00  0.83           O  
ATOM   1244  CB  PRO A  84      13.356  26.070  -8.278  1.00  0.83           C  
ATOM   1245  CG  PRO A  84      13.826  25.688  -9.664  1.00  0.83           C  
ATOM   1246  CD  PRO A  84      15.107  24.897  -9.444  1.00  0.83           C  
ATOM   1247  HA  PRO A  84      14.050  25.221  -6.390  1.00  0.83           H  
ATOM   1248 1HB  PRO A  84      12.265  26.212  -8.228  1.00  0.83           H  
ATOM   1249 2HB  PRO A  84      13.819  26.995  -7.908  1.00  0.83           H  
ATOM   1250 1HG  PRO A  84      13.048  25.102 -10.176  1.00  0.83           H  
ATOM   1251 2HG  PRO A  84      13.990  26.594 -10.268  1.00  0.83           H  
ATOM   1252 1HD  PRO A  84      15.131  24.089 -10.191  1.00  0.83           H  
ATOM   1253 2HD  PRO A  84      15.992  25.557  -9.491  1.00  0.83           H  
ATOM   1254  N   LEU A  85      12.816  22.775  -8.143  1.00  0.83           N  
ATOM   1255  CA  LEU A  85      11.767  21.786  -8.165  1.00  0.83           C  
ATOM   1256  C   LEU A  85      12.020  20.917  -6.969  1.00  0.83           C  
ATOM   1257  O   LEU A  85      11.103  20.596  -6.209  1.00  0.83           O  
ATOM   1258  CB  LEU A  85      11.823  20.977  -9.453  1.00  0.83           C  
ATOM   1259  CG  LEU A  85      11.600  21.762 -10.723  1.00  0.83           C  
ATOM   1260  CD1 LEU A  85      11.819  20.828 -11.909  1.00  0.83           C  
ATOM   1261  CD2 LEU A  85      10.202  22.363 -10.704  1.00  0.83           C  
ATOM   1262  H   LEU A  85      13.644  22.619  -8.713  1.00  0.83           H  
ATOM   1263  HA  LEU A  85      10.797  22.269  -8.065  1.00  0.83           H  
ATOM   1264 1HB  LEU A  85      12.794  20.501  -9.525  1.00  0.83           H  
ATOM   1265 2HB  LEU A  85      11.062  20.199  -9.407  1.00  0.83           H  
ATOM   1266  HG  LEU A  85      12.332  22.567 -10.790  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  85      11.678  21.371 -12.841  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  85      12.837  20.429 -11.877  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  85      11.119  20.009 -11.854  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  85      10.040  22.938 -11.608  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  85       9.462  21.566 -10.637  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  85      10.106  23.021  -9.837  1.00  0.83           H  
ATOM   1273  N   VAL A  86      13.296  20.606  -6.756  1.00  0.83           N  
ATOM   1274  CA  VAL A  86      13.660  19.825  -5.594  1.00  0.83           C  
ATOM   1275  C   VAL A  86      13.391  20.587  -4.319  1.00  0.83           C  
ATOM   1276  O   VAL A  86      12.879  20.023  -3.355  1.00  0.83           O  
ATOM   1277  CB  VAL A  86      15.120  19.416  -5.584  1.00  0.83           C  
ATOM   1278  CG1 VAL A  86      15.398  18.817  -4.226  1.00  0.83           C  
ATOM   1279  CG2 VAL A  86      15.384  18.417  -6.696  1.00  0.83           C  
ATOM   1280  H   VAL A  86      14.008  20.907  -7.427  1.00  0.83           H  
ATOM   1281  HA  VAL A  86      13.057  18.919  -5.591  1.00  0.83           H  
ATOM   1282  HB  VAL A  86      15.759  20.297  -5.712  1.00  0.83           H  
ATOM   1283 1HG1 VAL A  86      16.416  18.521  -4.142  1.00  0.83           H  
ATOM   1284 2HG1 VAL A  86      15.189  19.560  -3.465  1.00  0.83           H  
ATOM   1285 3HG1 VAL A  86      14.752  17.970  -4.083  1.00  0.83           H  
ATOM   1286 1HG2 VAL A  86      16.424  18.117  -6.683  1.00  0.83           H  
ATOM   1287 2HG2 VAL A  86      14.752  17.550  -6.546  1.00  0.83           H  
ATOM   1288 3HG2 VAL A  86      15.154  18.877  -7.655  1.00  0.83           H  
ATOM   1289  N   LYS A  87      13.741  21.869  -4.280  1.00  0.81           N  
ATOM   1290  CA  LYS A  87      13.510  22.602  -3.051  1.00  0.81           C  
ATOM   1291  C   LYS A  87      12.017  22.659  -2.712  1.00  0.81           C  
ATOM   1292  O   LYS A  87      11.639  22.441  -1.559  1.00  0.81           O  
ATOM   1293  CB  LYS A  87      14.130  23.987  -3.154  1.00  0.81           C  
ATOM   1294  CG  LYS A  87      15.668  23.924  -3.132  1.00  0.81           C  
ATOM   1295  CD  LYS A  87      16.333  25.277  -3.307  1.00  0.81           C  
ATOM   1296  CE  LYS A  87      16.266  26.086  -2.023  1.00  0.81           C  
ATOM   1297  NZ  LYS A  87      17.001  27.371  -2.126  1.00  0.81           N  
ATOM   1298  H   LYS A  87      14.194  22.314  -5.084  1.00  0.81           H  
ATOM   1299  HA  LYS A  87      14.009  22.072  -2.240  1.00  0.81           H  
ATOM   1300 1HB  LYS A  87      13.814  24.460  -4.082  1.00  0.81           H  
ATOM   1301 2HB  LYS A  87      13.789  24.608  -2.326  1.00  0.81           H  
ATOM   1302 1HG  LYS A  87      15.997  23.493  -2.184  1.00  0.81           H  
ATOM   1303 2HG  LYS A  87      16.008  23.267  -3.936  1.00  0.81           H  
ATOM   1304 1HD  LYS A  87      17.379  25.127  -3.582  1.00  0.81           H  
ATOM   1305 2HD  LYS A  87      15.841  25.825  -4.111  1.00  0.81           H  
ATOM   1306 1HE  LYS A  87      15.225  26.289  -1.779  1.00  0.81           H  
ATOM   1307 2HE  LYS A  87      16.709  25.499  -1.224  1.00  0.81           H  
ATOM   1308 1HZ  LYS A  87      16.937  27.860  -1.241  1.00  0.81           H  
ATOM   1309 2HZ  LYS A  87      17.972  27.178  -2.335  1.00  0.81           H  
ATOM   1310 3HZ  LYS A  87      16.603  27.935  -2.857  1.00  0.81           H  
ATOM   1311  N   ARG A  88      11.153  22.860  -3.722  1.00  0.81           N  
ATOM   1312  CA  ARG A  88       9.715  22.875  -3.467  1.00  0.81           C  
ATOM   1313  C   ARG A  88       9.221  21.499  -3.012  1.00  0.81           C  
ATOM   1314  O   ARG A  88       8.380  21.397  -2.111  1.00  0.81           O  
ATOM   1315  CB  ARG A  88       8.972  23.304  -4.722  1.00  0.81           C  
ATOM   1316  CG  ARG A  88       9.128  24.779  -5.088  1.00  0.81           C  
ATOM   1317  CD  ARG A  88       8.525  25.082  -6.419  1.00  0.81           C  
ATOM   1318  NE  ARG A  88       8.695  26.479  -6.795  1.00  0.81           N  
ATOM   1319  CZ  ARG A  88       8.403  26.988  -8.010  1.00  0.81           C  
ATOM   1320  NH1 ARG A  88       7.928  26.206  -8.956  1.00  0.81           N  
ATOM   1321  NH2 ARG A  88       8.594  28.274  -8.252  1.00  0.81           N  
ATOM   1322  H   ARG A  88      11.482  23.044  -4.671  1.00  0.81           H  
ATOM   1323  HA  ARG A  88       9.514  23.599  -2.678  1.00  0.81           H  
ATOM   1324 1HB  ARG A  88       9.339  22.719  -5.569  1.00  0.81           H  
ATOM   1325 2HB  ARG A  88       7.911  23.093  -4.612  1.00  0.81           H  
ATOM   1326 1HG  ARG A  88       8.611  25.382  -4.343  1.00  0.81           H  
ATOM   1327 2HG  ARG A  88      10.176  25.055  -5.097  1.00  0.81           H  
ATOM   1328 1HD  ARG A  88       9.016  24.466  -7.176  1.00  0.81           H  
ATOM   1329 2HD  ARG A  88       7.460  24.858  -6.400  1.00  0.81           H  
ATOM   1330  HE  ARG A  88       9.059  27.111  -6.095  1.00  0.81           H  
ATOM   1331 1HH1 ARG A  88       7.780  25.223  -8.771  1.00  0.81           H  
ATOM   1332 2HH1 ARG A  88       7.709  26.587  -9.865  1.00  0.81           H  
ATOM   1333 1HH2 ARG A  88       8.958  28.877  -7.527  1.00  0.81           H  
ATOM   1334 2HH2 ARG A  88       8.375  28.654  -9.162  1.00  0.81           H  
ATOM   1335  N   LEU A  89       9.778  20.440  -3.603  1.00  0.80           N  
ATOM   1336  CA  LEU A  89       9.436  19.062  -3.276  1.00  0.80           C  
ATOM   1337  C   LEU A  89       9.779  18.784  -1.812  1.00  0.80           C  
ATOM   1338  O   LEU A  89       8.951  18.275  -1.056  1.00  0.80           O  
ATOM   1339  CB  LEU A  89      10.234  18.132  -4.184  1.00  0.80           C  
ATOM   1340  CG  LEU A  89      10.056  16.688  -4.050  1.00  0.80           C  
ATOM   1341  CD1 LEU A  89       8.689  16.329  -4.415  1.00  0.80           C  
ATOM   1342  CD2 LEU A  89      11.019  16.033  -4.931  1.00  0.80           C  
ATOM   1343  H   LEU A  89      10.455  20.590  -4.353  1.00  0.80           H  
ATOM   1344  HA  LEU A  89       8.368  18.913  -3.431  1.00  0.80           H  
ATOM   1345 1HB  LEU A  89      10.012  18.394  -5.217  1.00  0.80           H  
ATOM   1346 2HB  LEU A  89      11.279  18.320  -4.018  1.00  0.80           H  
ATOM   1347  HG  LEU A  89      10.210  16.398  -3.036  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  89       8.559  15.251  -4.318  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  89       8.004  16.852  -3.759  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  89       8.515  16.628  -5.447  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  89      10.897  14.968  -4.879  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  89      10.803  16.375  -5.924  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  89      12.036  16.311  -4.650  1.00  0.80           H  
ATOM   1354  N   LEU A  90      10.997  19.173  -1.405  1.00  0.81           N  
ATOM   1355  CA  LEU A  90      11.455  18.991  -0.033  1.00  0.81           C  
ATOM   1356  C   LEU A  90      10.591  19.762   0.951  1.00  0.81           C  
ATOM   1357  O   LEU A  90      10.266  19.253   2.030  1.00  0.81           O  
ATOM   1358  CB  LEU A  90      12.902  19.495   0.105  1.00  0.81           C  
ATOM   1359  CG  LEU A  90      14.010  18.659  -0.522  1.00  0.81           C  
ATOM   1360  CD1 LEU A  90      15.331  19.399  -0.466  1.00  0.81           C  
ATOM   1361  CD2 LEU A  90      14.144  17.443   0.240  1.00  0.81           C  
ATOM   1362  H   LEU A  90      11.629  19.590  -2.082  1.00  0.81           H  
ATOM   1363  HA  LEU A  90      11.414  17.935   0.212  1.00  0.81           H  
ATOM   1364 1HB  LEU A  90      12.952  20.474  -0.367  1.00  0.81           H  
ATOM   1365 2HB  LEU A  90      13.123  19.629   1.141  1.00  0.81           H  
ATOM   1366  HG  LEU A  90      13.773  18.436  -1.562  1.00  0.81           H  
ATOM   1367 1HD1 LEU A  90      16.111  18.776  -0.903  1.00  0.81           H  
ATOM   1368 2HD1 LEU A  90      15.252  20.324  -1.027  1.00  0.81           H  
ATOM   1369 3HD1 LEU A  90      15.583  19.618   0.570  1.00  0.81           H  
ATOM   1370 1HD2 LEU A  90      14.934  16.886  -0.171  1.00  0.81           H  
ATOM   1371 2HD2 LEU A  90      14.383  17.685   1.241  1.00  0.81           H  
ATOM   1372 3HD2 LEU A  90      13.219  16.879   0.211  1.00  0.81           H  
ATOM   1373  N   HIS A  91      10.168  20.968   0.581  1.00  0.82           N  
ATOM   1374  CA  HIS A  91       9.325  21.743   1.474  1.00  0.82           C  
ATOM   1375  C   HIS A  91       7.953  21.101   1.607  1.00  0.82           C  
ATOM   1376  O   HIS A  91       7.425  20.980   2.714  1.00  0.82           O  
ATOM   1377  CB  HIS A  91       9.166  23.176   0.965  1.00  0.82           C  
ATOM   1378  CG  HIS A  91      10.400  23.982   1.095  1.00  0.82           C  
ATOM   1379  ND1 HIS A  91      10.597  25.177   0.427  1.00  0.82           N  
ATOM   1380  CD2 HIS A  91      11.505  23.769   1.824  1.00  0.82           C  
ATOM   1381  CE1 HIS A  91      11.787  25.655   0.752  1.00  0.82           C  
ATOM   1382  NE2 HIS A  91      12.347  24.818   1.601  1.00  0.82           N  
ATOM   1383  H   HIS A  91      10.472  21.370  -0.309  1.00  0.82           H  
ATOM   1384  HA  HIS A  91       9.777  21.778   2.464  1.00  0.82           H  
ATOM   1385 1HB  HIS A  91       8.882  23.156  -0.088  1.00  0.82           H  
ATOM   1386 2HB  HIS A  91       8.366  23.673   1.512  1.00  0.82           H  
ATOM   1387  HD2 HIS A  91      11.688  22.924   2.475  1.00  0.82           H  
ATOM   1388  HE1 HIS A  91      12.225  26.583   0.390  1.00  0.82           H  
ATOM   1389  HE2 HIS A  91      13.261  24.911   2.048  1.00  0.82           H  
ATOM   1390  N   ARG A  92       7.394  20.627   0.495  1.00  0.84           N  
ATOM   1391  CA  ARG A  92       6.079  20.008   0.550  1.00  0.84           C  
ATOM   1392  C   ARG A  92       6.110  18.737   1.380  1.00  0.84           C  
ATOM   1393  O   ARG A  92       5.281  18.542   2.273  1.00  0.84           O  
ATOM   1394  CB  ARG A  92       5.590  19.697  -0.860  1.00  0.84           C  
ATOM   1395  CG  ARG A  92       4.245  18.983  -0.937  1.00  0.84           C  
ATOM   1396  CD  ARG A  92       3.129  19.803  -0.416  1.00  0.84           C  
ATOM   1397  NE  ARG A  92       1.879  19.078  -0.478  1.00  0.84           N  
ATOM   1398  CZ  ARG A  92       0.993  19.119  -1.491  1.00  0.84           C  
ATOM   1399  NH1 ARG A  92       1.204  19.897  -2.535  1.00  0.84           N  
ATOM   1400  NH2 ARG A  92      -0.096  18.376  -1.432  1.00  0.84           N  
ATOM   1401  H   ARG A  92       7.864  20.734  -0.405  1.00  0.84           H  
ATOM   1402  HA  ARG A  92       5.387  20.711   1.013  1.00  0.84           H  
ATOM   1403 1HB  ARG A  92       5.513  20.623  -1.427  1.00  0.84           H  
ATOM   1404 2HB  ARG A  92       6.329  19.075  -1.366  1.00  0.84           H  
ATOM   1405 1HG  ARG A  92       4.019  18.727  -1.961  1.00  0.84           H  
ATOM   1406 2HG  ARG A  92       4.291  18.067  -0.338  1.00  0.84           H  
ATOM   1407 1HD  ARG A  92       3.322  20.049   0.631  1.00  0.84           H  
ATOM   1408 2HD  ARG A  92       3.030  20.716  -0.999  1.00  0.84           H  
ATOM   1409  HE  ARG A  92       1.687  18.437   0.310  1.00  0.84           H  
ATOM   1410 1HH1 ARG A  92       2.035  20.468  -2.575  1.00  0.84           H  
ATOM   1411 2HH1 ARG A  92       0.534  19.924  -3.289  1.00  0.84           H  
ATOM   1412 1HH2 ARG A  92      -0.254  17.780  -0.623  1.00  0.84           H  
ATOM   1413 2HH2 ARG A  92      -0.767  18.399  -2.181  1.00  0.84           H  
ATOM   1414  N   PHE A  93       7.106  17.894   1.145  1.00  0.87           N  
ATOM   1415  CA  PHE A  93       7.200  16.662   1.895  1.00  0.87           C  
ATOM   1416  C   PHE A  93       7.397  16.923   3.371  1.00  0.87           C  
ATOM   1417  O   PHE A  93       6.793  16.254   4.216  1.00  0.87           O  
ATOM   1418  CB  PHE A  93       8.302  15.798   1.318  1.00  0.87           C  
ATOM   1419  CG  PHE A  93       7.861  15.064   0.114  1.00  0.87           C  
ATOM   1420  CD1 PHE A  93       7.193  15.722  -0.897  1.00  0.87           C  
ATOM   1421  CD2 PHE A  93       8.108  13.714  -0.026  1.00  0.87           C  
ATOM   1422  CE1 PHE A  93       6.779  15.056  -2.015  1.00  0.87           C  
ATOM   1423  CE2 PHE A  93       7.704  13.048  -1.160  1.00  0.87           C  
ATOM   1424  CZ  PHE A  93       7.043  13.721  -2.153  1.00  0.87           C  
ATOM   1425  H   PHE A  93       7.794  18.097   0.415  1.00  0.87           H  
ATOM   1426  HA  PHE A  93       6.257  16.132   1.781  1.00  0.87           H  
ATOM   1427 1HB  PHE A  93       9.148  16.431   1.035  1.00  0.87           H  
ATOM   1428 2HB  PHE A  93       8.653  15.084   2.059  1.00  0.87           H  
ATOM   1429  HD1 PHE A  93       6.994  16.785  -0.794  1.00  0.87           H  
ATOM   1430  HD2 PHE A  93       8.640  13.175   0.766  1.00  0.87           H  
ATOM   1431  HE1 PHE A  93       6.248  15.595  -2.801  1.00  0.87           H  
ATOM   1432  HE2 PHE A  93       7.921  11.983  -1.266  1.00  0.87           H  
ATOM   1433  HZ  PHE A  93       6.733  13.201  -3.045  1.00  0.87           H  
ATOM   1434  N   ALA A  94       8.232  17.906   3.709  1.00  0.89           N  
ATOM   1435  CA  ALA A  94       8.447  18.197   5.110  1.00  0.89           C  
ATOM   1436  C   ALA A  94       7.144  18.651   5.772  1.00  0.89           C  
ATOM   1437  O   ALA A  94       6.771  18.157   6.839  1.00  0.89           O  
ATOM   1438  CB  ALA A  94       9.519  19.262   5.246  1.00  0.89           C  
ATOM   1439  H   ALA A  94       8.739  18.443   3.004  1.00  0.89           H  
ATOM   1440  HA  ALA A  94       8.780  17.284   5.602  1.00  0.89           H  
ATOM   1441 1HB  ALA A  94       9.697  19.470   6.298  1.00  0.89           H  
ATOM   1442 2HB  ALA A  94      10.443  18.915   4.780  1.00  0.89           H  
ATOM   1443 3HB  ALA A  94       9.185  20.172   4.745  1.00  0.89           H  
ATOM   1444  N   ARG A  95       6.390  19.517   5.086  1.00  0.89           N  
ATOM   1445  CA  ARG A  95       5.132  20.056   5.606  1.00  0.89           C  
ATOM   1446  C   ARG A  95       4.069  18.982   5.789  1.00  0.89           C  
ATOM   1447  O   ARG A  95       3.267  19.045   6.724  1.00  0.89           O  
ATOM   1448  CB  ARG A  95       4.625  21.149   4.684  1.00  0.89           C  
ATOM   1449  CG  ARG A  95       5.452  22.434   4.737  1.00  0.89           C  
ATOM   1450  CD  ARG A  95       5.057  23.405   3.689  1.00  0.89           C  
ATOM   1451  NE  ARG A  95       5.884  24.606   3.730  1.00  0.89           N  
ATOM   1452  CZ  ARG A  95       5.915  25.550   2.769  1.00  0.89           C  
ATOM   1453  NH1 ARG A  95       5.162  25.426   1.699  1.00  0.89           N  
ATOM   1454  NH2 ARG A  95       6.706  26.601   2.900  1.00  0.89           N  
ATOM   1455  H   ARG A  95       6.725  19.868   4.187  1.00  0.89           H  
ATOM   1456  HA  ARG A  95       5.336  20.503   6.577  1.00  0.89           H  
ATOM   1457 1HB  ARG A  95       4.642  20.785   3.654  1.00  0.89           H  
ATOM   1458 2HB  ARG A  95       3.592  21.391   4.930  1.00  0.89           H  
ATOM   1459 1HG  ARG A  95       5.299  22.909   5.705  1.00  0.89           H  
ATOM   1460 2HG  ARG A  95       6.506  22.199   4.621  1.00  0.89           H  
ATOM   1461 1HD  ARG A  95       5.180  22.940   2.709  1.00  0.89           H  
ATOM   1462 2HD  ARG A  95       4.017  23.697   3.827  1.00  0.89           H  
ATOM   1463  HE  ARG A  95       6.477  24.738   4.538  1.00  0.89           H  
ATOM   1464 1HH1 ARG A  95       4.559  24.622   1.599  1.00  0.89           H  
ATOM   1465 2HH1 ARG A  95       5.185  26.133   0.979  1.00  0.89           H  
ATOM   1466 1HH2 ARG A  95       7.288  26.697   3.721  1.00  0.89           H  
ATOM   1467 2HH2 ARG A  95       6.732  27.307   2.178  1.00  0.89           H  
ATOM   1468  N   ASP A  96       4.095  17.970   4.926  1.00  0.88           N  
ATOM   1469  CA  ASP A  96       3.138  16.877   4.988  1.00  0.88           C  
ATOM   1470  C   ASP A  96       3.580  15.732   5.907  1.00  0.88           C  
ATOM   1471  O   ASP A  96       2.862  14.739   6.041  1.00  0.88           O  
ATOM   1472  CB  ASP A  96       2.850  16.334   3.585  1.00  0.88           C  
ATOM   1473  CG  ASP A  96       2.066  17.314   2.705  1.00  0.88           C  
ATOM   1474  OD1 ASP A  96       1.394  18.168   3.234  1.00  0.88           O  
ATOM   1475  OD2 ASP A  96       2.115  17.176   1.504  1.00  0.88           O  
ATOM   1476  H   ASP A  96       4.773  17.990   4.164  1.00  0.88           H  
ATOM   1477  HA  ASP A  96       2.205  17.274   5.384  1.00  0.88           H  
ATOM   1478 1HB  ASP A  96       3.804  16.140   3.089  1.00  0.88           H  
ATOM   1479 2HB  ASP A  96       2.312  15.390   3.652  1.00  0.88           H  
ATOM   1480  N   GLY A  97       4.761  15.841   6.530  1.00  0.85           N  
ATOM   1481  CA  GLY A  97       5.239  14.787   7.420  1.00  0.85           C  
ATOM   1482  C   GLY A  97       5.728  13.536   6.690  1.00  0.85           C  
ATOM   1483  O   GLY A  97       5.670  12.432   7.237  1.00  0.85           O  
ATOM   1484  H   GLY A  97       5.342  16.674   6.422  1.00  0.85           H  
ATOM   1485 1HA  GLY A  97       6.055  15.186   8.025  1.00  0.85           H  
ATOM   1486 2HA  GLY A  97       4.444  14.516   8.112  1.00  0.85           H  
ATOM   1487  N   LEU A  98       6.174  13.686   5.449  1.00  0.81           N  
ATOM   1488  CA  LEU A  98       6.621  12.536   4.677  1.00  0.81           C  
ATOM   1489  C   LEU A  98       8.093  12.304   4.969  1.00  0.81           C  
ATOM   1490  O   LEU A  98       8.797  13.219   5.396  1.00  0.81           O  
ATOM   1491  CB  LEU A  98       6.366  12.781   3.203  1.00  0.81           C  
ATOM   1492  CG  LEU A  98       4.914  13.074   2.884  1.00  0.81           C  
ATOM   1493  CD1 LEU A  98       4.762  13.357   1.400  1.00  0.81           C  
ATOM   1494  CD2 LEU A  98       4.071  11.914   3.349  1.00  0.81           C  
ATOM   1495  H   LEU A  98       6.220  14.618   5.033  1.00  0.81           H  
ATOM   1496  HA  LEU A  98       6.064  11.653   4.987  1.00  0.81           H  
ATOM   1497 1HB  LEU A  98       6.956  13.624   2.884  1.00  0.81           H  
ATOM   1498 2HB  LEU A  98       6.672  11.898   2.635  1.00  0.81           H  
ATOM   1499  HG  LEU A  98       4.602  13.963   3.418  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  98       3.721  13.576   1.178  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  98       5.361  14.196   1.126  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  98       5.082  12.502   0.831  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  98       3.023  12.118   3.138  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  98       4.375  11.014   2.837  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  98       4.206  11.779   4.423  1.00  0.81           H  
ATOM   1506  N   ASN A  99       8.579  11.085   4.768  1.00  0.76           N  
ATOM   1507  CA  ASN A  99       9.976  10.845   5.111  1.00  0.76           C  
ATOM   1508  C   ASN A  99      10.916  11.330   4.021  1.00  0.76           C  
ATOM   1509  O   ASN A  99      10.768  10.981   2.851  1.00  0.76           O  
ATOM   1510  CB  ASN A  99      10.196   9.376   5.425  1.00  0.76           C  
ATOM   1511  CG  ASN A  99       9.452   8.937   6.673  1.00  0.76           C  
ATOM   1512  OD1 ASN A  99       9.581   9.528   7.762  1.00  0.76           O  
ATOM   1513  ND2 ASN A  99       8.655   7.906   6.523  1.00  0.76           N  
ATOM   1514  H   ASN A  99       8.002  10.341   4.371  1.00  0.76           H  
ATOM   1515  HA  ASN A  99      10.215  11.412   6.007  1.00  0.76           H  
ATOM   1516 1HB  ASN A  99       9.854   8.776   4.587  1.00  0.76           H  
ATOM   1517 2HB  ASN A  99      11.261   9.187   5.553  1.00  0.76           H  
ATOM   1518 1HD2 ASN A  99       8.119   7.564   7.296  1.00  0.76           H  
ATOM   1519 2HD2 ASN A  99       8.571   7.460   5.627  1.00  0.76           H  
ATOM   1520  N   ILE A 100      11.880  12.139   4.419  1.00  0.71           N  
ATOM   1521  CA  ILE A 100      12.875  12.656   3.498  1.00  0.71           C  
ATOM   1522  C   ILE A 100      14.209  12.020   3.875  1.00  0.71           C  
ATOM   1523  O   ILE A 100      14.657  12.125   5.016  1.00  0.71           O  
ATOM   1524  CB  ILE A 100      12.938  14.181   3.525  1.00  0.71           C  
ATOM   1525  CG1 ILE A 100      11.586  14.798   3.134  1.00  0.71           C  
ATOM   1526  CG2 ILE A 100      13.939  14.601   2.591  1.00  0.71           C  
ATOM   1527  CD1 ILE A 100      11.546  16.297   3.290  1.00  0.71           C  
ATOM   1528  H   ILE A 100      11.928  12.388   5.405  1.00  0.71           H  
ATOM   1529  HA  ILE A 100      12.627  12.350   2.486  1.00  0.71           H  
ATOM   1530  HB  ILE A 100      13.192  14.511   4.498  1.00  0.71           H  
ATOM   1531 1HG1 ILE A 100      11.370  14.547   2.101  1.00  0.71           H  
ATOM   1532 2HG1 ILE A 100      10.800  14.370   3.765  1.00  0.71           H  
ATOM   1533 1HG2 ILE A 100      14.033  15.679   2.600  1.00  0.71           H  
ATOM   1534 2HG2 ILE A 100      14.825  14.143   2.915  1.00  0.71           H  
ATOM   1535 3HG2 ILE A 100      13.683  14.256   1.585  1.00  0.71           H  
ATOM   1536 1HD1 ILE A 100      10.579  16.671   3.001  1.00  0.71           H  
ATOM   1537 2HD1 ILE A 100      11.736  16.561   4.331  1.00  0.71           H  
ATOM   1538 3HD1 ILE A 100      12.302  16.751   2.656  1.00  0.71           H  
ATOM   1539  N   VAL A 101      14.793  11.313   2.923  1.00  0.68           N  
ATOM   1540  CA  VAL A 101      15.947  10.484   3.180  1.00  0.68           C  
ATOM   1541  C   VAL A 101      17.154  10.859   2.299  1.00  0.68           C  
ATOM   1542  O   VAL A 101      16.980  11.169   1.121  1.00  0.68           O  
ATOM   1543  CB  VAL A 101      15.539   9.022   2.924  1.00  0.68           C  
ATOM   1544  CG1 VAL A 101      16.669   8.128   3.285  1.00  0.68           C  
ATOM   1545  CG2 VAL A 101      14.219   8.713   3.652  1.00  0.68           C  
ATOM   1546  H   VAL A 101      14.376  11.297   2.003  1.00  0.68           H  
ATOM   1547  HA  VAL A 101      16.202  10.596   4.217  1.00  0.68           H  
ATOM   1548  HB  VAL A 101      15.350   8.892   1.870  1.00  0.68           H  
ATOM   1549 1HG1 VAL A 101      16.424   7.113   3.092  1.00  0.68           H  
ATOM   1550 2HG1 VAL A 101      17.525   8.394   2.716  1.00  0.68           H  
ATOM   1551 3HG1 VAL A 101      16.883   8.247   4.333  1.00  0.68           H  
ATOM   1552 1HG2 VAL A 101      13.919   7.713   3.432  1.00  0.68           H  
ATOM   1553 2HG2 VAL A 101      14.332   8.831   4.703  1.00  0.68           H  
ATOM   1554 3HG2 VAL A 101      13.441   9.391   3.301  1.00  0.68           H  
ATOM   1555  N   ALA A 102      18.362  10.881   2.862  1.00  0.66           N  
ATOM   1556  CA  ALA A 102      19.531  11.214   2.038  1.00  0.66           C  
ATOM   1557  C   ALA A 102      20.823  10.534   2.462  1.00  0.66           C  
ATOM   1558  O   ALA A 102      20.943  10.024   3.570  1.00  0.66           O  
ATOM   1559  CB  ALA A 102      19.738  12.685   2.043  1.00  0.66           C  
ATOM   1560  H   ALA A 102      18.439  10.671   3.857  1.00  0.66           H  
ATOM   1561  HA  ALA A 102      19.326  10.891   1.018  1.00  0.66           H  
ATOM   1562 1HB  ALA A 102      20.540  12.914   1.414  1.00  0.66           H  
ATOM   1563 2HB  ALA A 102      18.880  13.130   1.662  1.00  0.66           H  
ATOM   1564 3HB  ALA A 102      19.934  13.039   3.033  1.00  0.66           H  
ATOM   1565  N   ILE A 103      21.782  10.515   1.544  1.00  0.65           N  
ATOM   1566  CA  ILE A 103      23.045   9.819   1.806  1.00  0.65           C  
ATOM   1567  C   ILE A 103      24.321  10.481   1.281  1.00  0.65           C  
ATOM   1568  O   ILE A 103      24.337  11.086   0.202  1.00  0.65           O  
ATOM   1569  CB  ILE A 103      22.934   8.437   1.186  1.00  0.65           C  
ATOM   1570  CG1 ILE A 103      24.097   7.540   1.583  1.00  0.65           C  
ATOM   1571  CG2 ILE A 103      22.908   8.675  -0.232  1.00  0.65           C  
ATOM   1572  CD1 ILE A 103      23.809   6.130   1.343  1.00  0.65           C  
ATOM   1573  H   ILE A 103      21.585  10.932   0.628  1.00  0.65           H  
ATOM   1574  HA  ILE A 103      23.150   9.715   2.883  1.00  0.65           H  
ATOM   1575  HB  ILE A 103      22.012   7.954   1.495  1.00  0.65           H  
ATOM   1576 1HG1 ILE A 103      24.973   7.796   0.999  1.00  0.65           H  
ATOM   1577 2HG1 ILE A 103      24.328   7.681   2.633  1.00  0.65           H  
ATOM   1578 1HG2 ILE A 103      22.805   7.764  -0.739  1.00  0.65           H  
ATOM   1579 2HG2 ILE A 103      22.056   9.319  -0.437  1.00  0.65           H  
ATOM   1580 3HG2 ILE A 103      23.824   9.162  -0.533  1.00  0.65           H  
ATOM   1581 1HD1 ILE A 103      24.652   5.527   1.641  1.00  0.65           H  
ATOM   1582 2HD1 ILE A 103      22.941   5.852   1.933  1.00  0.65           H  
ATOM   1583 3HD1 ILE A 103      23.598   5.972   0.294  1.00  0.65           H  
ATOM   1584  N   SER A 104      25.423  10.298   2.012  1.00  0.65           N  
ATOM   1585  CA  SER A 104      26.730  10.786   1.578  1.00  0.65           C  
ATOM   1586  C   SER A 104      26.759  12.312   1.573  1.00  0.65           C  
ATOM   1587  O   SER A 104      27.118  12.928   2.578  1.00  0.65           O  
ATOM   1588  CB  SER A 104      27.103  10.171   0.219  1.00  0.65           C  
ATOM   1589  OG  SER A 104      28.452  10.403  -0.109  1.00  0.65           O  
ATOM   1590  H   SER A 104      25.336   9.834   2.916  1.00  0.65           H  
ATOM   1591  HA  SER A 104      27.470  10.450   2.291  1.00  0.65           H  
ATOM   1592 1HB  SER A 104      26.924   9.102   0.261  1.00  0.65           H  
ATOM   1593 2HB  SER A 104      26.502  10.541  -0.568  1.00  0.65           H  
ATOM   1594  HG  SER A 104      28.573  10.090  -1.046  1.00  0.65           H  
ATOM   1595  N   THR A 105      26.497  12.913   0.423  1.00  0.65           N  
ATOM   1596  CA  THR A 105      26.475  14.369   0.302  1.00  0.65           C  
ATOM   1597  C   THR A 105      25.029  14.835   0.137  1.00  0.65           C  
ATOM   1598  O   THR A 105      24.731  16.025   0.168  1.00  0.65           O  
ATOM   1599  CB  THR A 105      27.342  14.860  -0.867  1.00  0.65           C  
ATOM   1600  OG1 THR A 105      26.840  14.361  -2.100  1.00  0.65           O  
ATOM   1601  CG2 THR A 105      28.759  14.371  -0.687  1.00  0.65           C  
ATOM   1602  H   THR A 105      26.212  12.325  -0.343  1.00  0.65           H  
ATOM   1603  HA  THR A 105      26.864  14.811   1.220  1.00  0.65           H  
ATOM   1604  HB  THR A 105      27.337  15.945  -0.896  1.00  0.65           H  
ATOM   1605  HG1 THR A 105      26.103  14.913  -2.406  1.00  0.65           H  
ATOM   1606 1HG2 THR A 105      29.370  14.725  -1.517  1.00  0.65           H  
ATOM   1607 2HG2 THR A 105      29.157  14.753   0.249  1.00  0.65           H  
ATOM   1608 3HG2 THR A 105      28.770  13.280  -0.666  1.00  0.65           H  
ATOM   1609  N   GLY A 106      24.127  13.865   0.009  1.00  0.66           N  
ATOM   1610  CA  GLY A 106      22.691  14.055  -0.155  1.00  0.66           C  
ATOM   1611  C   GLY A 106      22.113  15.168   0.733  1.00  0.66           C  
ATOM   1612  O   GLY A 106      21.496  16.102   0.210  1.00  0.66           O  
ATOM   1613  H   GLY A 106      24.444  12.905   0.022  1.00  0.66           H  
ATOM   1614 1HA  GLY A 106      22.489  14.295  -1.200  1.00  0.66           H  
ATOM   1615 2HA  GLY A 106      22.191  13.108   0.024  1.00  0.66           H  
ATOM   1616  N   PRO A 107      22.328  15.127   2.079  1.00  0.68           N  
ATOM   1617  CA  PRO A 107      21.834  16.073   3.067  1.00  0.68           C  
ATOM   1618  C   PRO A 107      22.212  17.520   2.784  1.00  0.68           C  
ATOM   1619  O   PRO A 107      21.578  18.428   3.320  1.00  0.68           O  
ATOM   1620  CB  PRO A 107      22.444  15.568   4.371  1.00  0.68           C  
ATOM   1621  CG  PRO A 107      22.637  14.093   4.133  1.00  0.68           C  
ATOM   1622  CD  PRO A 107      23.084  14.002   2.704  1.00  0.68           C  
ATOM   1623  HA  PRO A 107      20.740  15.976   3.110  1.00  0.68           H  
ATOM   1624 1HB  PRO A 107      23.385  16.091   4.578  1.00  0.68           H  
ATOM   1625 2HB  PRO A 107      21.758  15.779   5.200  1.00  0.68           H  
ATOM   1626 1HG  PRO A 107      23.311  13.644   4.860  1.00  0.68           H  
ATOM   1627 2HG  PRO A 107      21.697  13.588   4.283  1.00  0.68           H  
ATOM   1628 1HD  PRO A 107      24.165  14.186   2.682  1.00  0.68           H  
ATOM   1629 2HD  PRO A 107      22.817  13.034   2.289  1.00  0.68           H  
ATOM   1630  N   GLN A 108      23.191  17.778   1.919  1.00  0.70           N  
ATOM   1631  CA  GLN A 108      23.527  19.162   1.627  1.00  0.70           C  
ATOM   1632  C   GLN A 108      22.274  19.856   1.048  1.00  0.70           C  
ATOM   1633  O   GLN A 108      22.086  21.063   1.228  1.00  0.70           O  
ATOM   1634  CB  GLN A 108      24.700  19.242   0.640  1.00  0.70           C  
ATOM   1635  CG  GLN A 108      26.070  18.801   1.210  1.00  0.70           C  
ATOM   1636  CD  GLN A 108      27.205  18.797   0.168  1.00  0.70           C  
ATOM   1637  OE1 GLN A 108      26.977  18.572  -1.027  1.00  0.70           O  
ATOM   1638  NE2 GLN A 108      28.432  19.054   0.619  1.00  0.70           N  
ATOM   1639  H   GLN A 108      23.704  17.041   1.438  1.00  0.70           H  
ATOM   1640  HA  GLN A 108      23.806  19.661   2.555  1.00  0.70           H  
ATOM   1641 1HB  GLN A 108      24.478  18.637  -0.243  1.00  0.70           H  
ATOM   1642 2HB  GLN A 108      24.816  20.259   0.328  1.00  0.70           H  
ATOM   1643 1HG  GLN A 108      26.350  19.493   1.996  1.00  0.70           H  
ATOM   1644 2HG  GLN A 108      25.976  17.790   1.608  1.00  0.70           H  
ATOM   1645 1HE2 GLN A 108      29.212  19.068  -0.011  1.00  0.70           H  
ATOM   1646 2HE2 GLN A 108      28.587  19.264   1.584  1.00  0.70           H  
ATOM   1647  N   ALA A 109      21.419  19.090   0.344  1.00  0.72           N  
ATOM   1648  CA  ALA A 109      20.159  19.585  -0.222  1.00  0.72           C  
ATOM   1649  C   ALA A 109      19.209  20.045   0.881  1.00  0.72           C  
ATOM   1650  O   ALA A 109      18.356  20.908   0.663  1.00  0.72           O  
ATOM   1651  CB  ALA A 109      19.494  18.510  -1.071  1.00  0.72           C  
ATOM   1652  H   ALA A 109      21.621  18.092   0.245  1.00  0.72           H  
ATOM   1653  HA  ALA A 109      20.371  20.443  -0.843  1.00  0.72           H  
ATOM   1654 1HB  ALA A 109      18.571  18.896  -1.501  1.00  0.72           H  
ATOM   1655 2HB  ALA A 109      20.172  18.212  -1.870  1.00  0.72           H  
ATOM   1656 3HB  ALA A 109      19.269  17.644  -0.448  1.00  0.72           H  
ATOM   1657  N   PHE A 110      19.306  19.403   2.052  1.00  0.74           N  
ATOM   1658  CA  PHE A 110      18.414  19.649   3.170  1.00  0.74           C  
ATOM   1659  C   PHE A 110      18.875  20.908   3.854  1.00  0.74           C  
ATOM   1660  O   PHE A 110      18.084  21.691   4.402  1.00  0.74           O  
ATOM   1661  CB  PHE A 110      18.478  18.483   4.148  1.00  0.74           C  
ATOM   1662  CG  PHE A 110      18.000  17.219   3.561  1.00  0.74           C  
ATOM   1663  CD1 PHE A 110      17.664  17.164   2.220  1.00  0.74           C  
ATOM   1664  CD2 PHE A 110      17.925  16.071   4.313  1.00  0.74           C  
ATOM   1665  CE1 PHE A 110      17.270  16.023   1.650  1.00  0.74           C  
ATOM   1666  CE2 PHE A 110      17.518  14.910   3.732  1.00  0.74           C  
ATOM   1667  CZ  PHE A 110      17.194  14.903   2.392  1.00  0.74           C  
ATOM   1668  H   PHE A 110      20.059  18.744   2.198  1.00  0.74           H  
ATOM   1669  HA  PHE A 110      17.405  19.779   2.791  1.00  0.74           H  
ATOM   1670 1HB  PHE A 110      19.490  18.339   4.495  1.00  0.74           H  
ATOM   1671 2HB  PHE A 110      17.880  18.701   5.019  1.00  0.74           H  
ATOM   1672  HD1 PHE A 110      17.714  18.047   1.623  1.00  0.74           H  
ATOM   1673  HD2 PHE A 110      18.196  16.099   5.364  1.00  0.74           H  
ATOM   1674  HE1 PHE A 110      17.013  16.003   0.596  1.00  0.74           H  
ATOM   1675  HE2 PHE A 110      17.452  13.985   4.315  1.00  0.74           H  
ATOM   1676  HZ  PHE A 110      16.869  13.973   1.924  1.00  0.74           H  
ATOM   1677  N   ARG A 111      20.191  21.112   3.819  1.00  0.75           N  
ATOM   1678  CA  ARG A 111      20.748  22.336   4.349  1.00  0.75           C  
ATOM   1679  C   ARG A 111      20.235  23.481   3.486  1.00  0.75           C  
ATOM   1680  O   ARG A 111      19.635  24.431   3.989  1.00  0.75           O  
ATOM   1681  CB  ARG A 111      22.269  22.335   4.341  1.00  0.75           C  
ATOM   1682  CG  ARG A 111      22.882  23.614   4.920  1.00  0.75           C  
ATOM   1683  CD  ARG A 111      24.370  23.654   4.821  1.00  0.75           C  
ATOM   1684  NE  ARG A 111      24.850  23.686   3.438  1.00  0.75           N  
ATOM   1685  CZ  ARG A 111      24.861  24.786   2.647  1.00  0.75           C  
ATOM   1686  NH1 ARG A 111      24.403  25.932   3.102  1.00  0.75           N  
ATOM   1687  NH2 ARG A 111      25.340  24.715   1.414  1.00  0.75           N  
ATOM   1688  H   ARG A 111      20.797  20.399   3.409  1.00  0.75           H  
ATOM   1689  HA  ARG A 111      20.397  22.481   5.368  1.00  0.75           H  
ATOM   1690 1HB  ARG A 111      22.637  21.487   4.905  1.00  0.75           H  
ATOM   1691 2HB  ARG A 111      22.636  22.236   3.328  1.00  0.75           H  
ATOM   1692 1HG  ARG A 111      22.483  24.473   4.380  1.00  0.75           H  
ATOM   1693 2HG  ARG A 111      22.614  23.694   5.974  1.00  0.75           H  
ATOM   1694 1HD  ARG A 111      24.751  24.539   5.332  1.00  0.75           H  
ATOM   1695 2HD  ARG A 111      24.774  22.778   5.297  1.00  0.75           H  
ATOM   1696  HE  ARG A 111      25.212  22.830   3.052  1.00  0.75           H  
ATOM   1697 1HH1 ARG A 111      24.040  25.990   4.041  1.00  0.75           H  
ATOM   1698 2HH1 ARG A 111      24.414  26.751   2.511  1.00  0.75           H  
ATOM   1699 1HH2 ARG A 111      25.699  23.838   1.064  1.00  0.75           H  
ATOM   1700 2HH2 ARG A 111      25.351  25.537   0.827  1.00  0.75           H  
ATOM   1701  N   ALA A 112      20.416  23.342   2.165  1.00  0.76           N  
ATOM   1702  CA  ALA A 112      20.030  24.359   1.188  1.00  0.76           C  
ATOM   1703  C   ALA A 112      18.540  24.691   1.238  1.00  0.76           C  
ATOM   1704  O   ALA A 112      18.146  25.852   1.084  1.00  0.76           O  
ATOM   1705  CB  ALA A 112      20.386  23.875  -0.209  1.00  0.76           C  
ATOM   1706  H   ALA A 112      20.889  22.505   1.825  1.00  0.76           H  
ATOM   1707  HA  ALA A 112      20.589  25.266   1.413  1.00  0.76           H  
ATOM   1708 1HB  ALA A 112      20.133  24.641  -0.940  1.00  0.76           H  
ATOM   1709 2HB  ALA A 112      21.451  23.662  -0.252  1.00  0.76           H  
ATOM   1710 3HB  ALA A 112      19.826  22.968  -0.428  1.00  0.76           H  
ATOM   1711  N   ALA A 113      17.708  23.675   1.460  1.00  0.78           N  
ATOM   1712  CA  ALA A 113      16.269  23.860   1.550  1.00  0.78           C  
ATOM   1713  C   ALA A 113      15.822  24.353   2.926  1.00  0.78           C  
ATOM   1714  O   ALA A 113      14.657  24.713   3.112  1.00  0.78           O  
ATOM   1715  CB  ALA A 113      15.582  22.557   1.231  1.00  0.78           C  
ATOM   1716  H   ALA A 113      18.076  22.728   1.527  1.00  0.78           H  
ATOM   1717  HA  ALA A 113      15.977  24.607   0.819  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113      14.502  22.686   1.260  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113      15.883  22.237   0.239  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113      15.880  21.808   1.961  1.00  0.78           H  
ATOM   1721  N   GLY A 114      16.716  24.342   3.911  1.00  0.80           N  
ATOM   1722  CA  GLY A 114      16.348  24.737   5.257  1.00  0.80           C  
ATOM   1723  C   GLY A 114      15.485  23.699   5.982  1.00  0.80           C  
ATOM   1724  O   GLY A 114      14.733  24.064   6.887  1.00  0.80           O  
ATOM   1725  H   GLY A 114      17.686  24.092   3.738  1.00  0.80           H  
ATOM   1726 1HA  GLY A 114      17.261  24.910   5.829  1.00  0.80           H  
ATOM   1727 2HA  GLY A 114      15.818  25.687   5.217  1.00  0.80           H  
ATOM   1728  N   ILE A 115      15.564  22.411   5.594  1.00  0.83           N  
ATOM   1729  CA  ILE A 115      14.700  21.423   6.250  1.00  0.83           C  
ATOM   1730  C   ILE A 115      15.466  20.565   7.250  1.00  0.83           C  
ATOM   1731  O   ILE A 115      14.866  19.912   8.101  1.00  0.83           O  
ATOM   1732  CB  ILE A 115      14.006  20.463   5.258  1.00  0.83           C  
ATOM   1733  CG1 ILE A 115      15.001  19.630   4.558  1.00  0.83           C  
ATOM   1734  CG2 ILE A 115      13.166  21.239   4.234  1.00  0.83           C  
ATOM   1735  CD1 ILE A 115      14.399  18.517   3.825  1.00  0.83           C  
ATOM   1736  H   ILE A 115      16.231  22.137   4.875  1.00  0.83           H  
ATOM   1737  HA  ILE A 115      13.920  21.953   6.794  1.00  0.83           H  
ATOM   1738  HB  ILE A 115      13.351  19.791   5.816  1.00  0.83           H  
ATOM   1739 1HG1 ILE A 115      15.539  20.260   3.871  1.00  0.83           H  
ATOM   1740 2HG1 ILE A 115      15.686  19.210   5.268  1.00  0.83           H  
ATOM   1741 1HG2 ILE A 115      12.670  20.540   3.555  1.00  0.83           H  
ATOM   1742 2HG2 ILE A 115      12.415  21.829   4.756  1.00  0.83           H  
ATOM   1743 3HG2 ILE A 115      13.812  21.903   3.662  1.00  0.83           H  
ATOM   1744 1HD1 ILE A 115      15.171  17.950   3.336  1.00  0.83           H  
ATOM   1745 2HD1 ILE A 115      13.870  17.876   4.519  1.00  0.83           H  
ATOM   1746 3HD1 ILE A 115      13.710  18.901   3.105  1.00  0.83           H  
ATOM   1747  N   GLY A 116      16.800  20.599   7.186  1.00  0.86           N  
ATOM   1748  CA  GLY A 116      17.596  19.857   8.163  1.00  0.86           C  
ATOM   1749  C   GLY A 116      17.828  20.712   9.414  1.00  0.86           C  
ATOM   1750  O   GLY A 116      18.387  20.252  10.417  1.00  0.86           O  
ATOM   1751  H   GLY A 116      17.251  21.119   6.434  1.00  0.86           H  
ATOM   1752 1HA  GLY A 116      17.084  18.933   8.430  1.00  0.86           H  
ATOM   1753 2HA  GLY A 116      18.553  19.583   7.719  1.00  0.86           H  
ATOM   1754  N   ALA A 117      17.387  21.964   9.336  1.00  0.87           N  
ATOM   1755  CA  ALA A 117      17.595  22.935  10.389  1.00  0.87           C  
ATOM   1756  C   ALA A 117      17.006  22.500  11.714  1.00  0.87           C  
ATOM   1757  O   ALA A 117      15.853  22.080  11.804  1.00  0.87           O  
ATOM   1758  CB  ALA A 117      16.975  24.256   9.984  1.00  0.87           C  
ATOM   1759  H   ALA A 117      16.904  22.249   8.498  1.00  0.87           H  
ATOM   1760  HA  ALA A 117      18.670  23.059  10.524  1.00  0.87           H  
ATOM   1761 1HB  ALA A 117      17.158  24.987  10.765  1.00  0.87           H  
ATOM   1762 2HB  ALA A 117      17.419  24.591   9.049  1.00  0.87           H  
ATOM   1763 3HB  ALA A 117      15.900  24.127   9.848  1.00  0.87           H  
ATOM   1764  N   GLY A 118      17.802  22.672  12.757  1.00  0.85           N  
ATOM   1765  CA  GLY A 118      17.430  22.379  14.127  1.00  0.85           C  
ATOM   1766  C   GLY A 118      17.589  20.905  14.497  1.00  0.85           C  
ATOM   1767  O   GLY A 118      17.364  20.545  15.656  1.00  0.85           O  
ATOM   1768  H   GLY A 118      18.746  23.003  12.594  1.00  0.85           H  
ATOM   1769 1HA  GLY A 118      18.041  22.985  14.794  1.00  0.85           H  
ATOM   1770 2HA  GLY A 118      16.397  22.680  14.284  1.00  0.85           H  
ATOM   1771  N   GLY A 119      17.983  20.055  13.538  1.00  0.81           N  
ATOM   1772  CA  GLY A 119      18.094  18.629  13.816  1.00  0.81           C  
ATOM   1773  C   GLY A 119      19.483  18.011  13.678  1.00  0.81           C  
ATOM   1774  O   GLY A 119      20.502  18.720  13.602  1.00  0.81           O  
ATOM   1775  H   GLY A 119      18.165  20.380  12.587  1.00  0.81           H  
ATOM   1776 1HA  GLY A 119      17.718  18.430  14.819  1.00  0.81           H  
ATOM   1777 2HA  GLY A 119      17.418  18.105  13.142  1.00  0.81           H  
ATOM   1778  N   THR A 120      19.484  16.668  13.638  1.00  0.76           N  
ATOM   1779  CA  THR A 120      20.695  15.853  13.525  1.00  0.76           C  
ATOM   1780  C   THR A 120      20.787  15.073  12.203  1.00  0.76           C  
ATOM   1781  O   THR A 120      19.850  14.389  11.781  1.00  0.76           O  
ATOM   1782  CB  THR A 120      20.833  14.877  14.703  1.00  0.76           C  
ATOM   1783  OG1 THR A 120      20.907  15.619  15.929  1.00  0.76           O  
ATOM   1784  CG2 THR A 120      22.106  14.062  14.550  1.00  0.76           C  
ATOM   1785  H   THR A 120      18.568  16.224  13.746  1.00  0.76           H  
ATOM   1786  HA  THR A 120      21.539  16.525  13.568  1.00  0.76           H  
ATOM   1787  HB  THR A 120      19.969  14.212  14.734  1.00  0.76           H  
ATOM   1788  HG1 THR A 120      21.578  16.301  15.847  1.00  0.76           H  
ATOM   1789 1HG2 THR A 120      22.197  13.386  15.395  1.00  0.76           H  
ATOM   1790 2HG2 THR A 120      22.072  13.484  13.631  1.00  0.76           H  
ATOM   1791 3HG2 THR A 120      22.969  14.735  14.523  1.00  0.76           H  
ATOM   1792  N   VAL A 121      21.947  15.212  11.574  1.00  0.71           N  
ATOM   1793  CA  VAL A 121      22.328  14.651  10.274  1.00  0.71           C  
ATOM   1794  C   VAL A 121      23.676  13.930  10.251  1.00  0.71           C  
ATOM   1795  O   VAL A 121      24.586  14.319  10.973  1.00  0.71           O  
ATOM   1796  CB  VAL A 121      22.367  15.797   9.241  1.00  0.71           C  
ATOM   1797  CG1 VAL A 121      22.952  15.348   7.932  1.00  0.71           C  
ATOM   1798  CG2 VAL A 121      20.944  16.324   8.983  1.00  0.71           C  
ATOM   1799  H   VAL A 121      22.632  15.806  12.047  1.00  0.71           H  
ATOM   1800  HA  VAL A 121      21.557  13.940   9.978  1.00  0.71           H  
ATOM   1801  HB  VAL A 121      22.982  16.587   9.625  1.00  0.71           H  
ATOM   1802 1HG1 VAL A 121      22.972  16.188   7.245  1.00  0.71           H  
ATOM   1803 2HG1 VAL A 121      23.955  15.012   8.100  1.00  0.71           H  
ATOM   1804 3HG1 VAL A 121      22.370  14.547   7.514  1.00  0.71           H  
ATOM   1805 1HG2 VAL A 121      20.988  17.141   8.261  1.00  0.71           H  
ATOM   1806 2HG2 VAL A 121      20.325  15.520   8.586  1.00  0.71           H  
ATOM   1807 3HG2 VAL A 121      20.507  16.692   9.908  1.00  0.71           H  
ATOM   1808  N   THR A 122      23.796  12.830   9.513  1.00  0.67           N  
ATOM   1809  CA  THR A 122      25.135  12.265   9.348  1.00  0.67           C  
ATOM   1810  C   THR A 122      25.510  12.337   7.872  1.00  0.67           C  
ATOM   1811  O   THR A 122      24.700  12.010   7.007  1.00  0.67           O  
ATOM   1812  CB  THR A 122      25.232  10.807   9.834  1.00  0.67           C  
ATOM   1813  OG1 THR A 122      26.584  10.332   9.651  1.00  0.67           O  
ATOM   1814  CG2 THR A 122      24.287   9.957   9.087  1.00  0.67           C  
ATOM   1815  H   THR A 122      22.999  12.463   8.998  1.00  0.67           H  
ATOM   1816  HA  THR A 122      25.859  12.858   9.907  1.00  0.67           H  
ATOM   1817  HB  THR A 122      24.993  10.763  10.895  1.00  0.67           H  
ATOM   1818  HG1 THR A 122      26.724   9.539  10.241  1.00  0.67           H  
ATOM   1819 1HG2 THR A 122      24.371   8.935   9.436  1.00  0.67           H  
ATOM   1820 2HG2 THR A 122      23.273  10.310   9.235  1.00  0.67           H  
ATOM   1821 3HG2 THR A 122      24.537  10.014   8.048  1.00  0.67           H  
ATOM   1822  N   VAL A 123      26.737  12.775   7.603  1.00  0.65           N  
ATOM   1823  CA  VAL A 123      27.289  12.856   6.246  1.00  0.65           C  
ATOM   1824  C   VAL A 123      28.697  12.319   6.139  1.00  0.65           C  
ATOM   1825  O   VAL A 123      29.407  12.183   7.146  1.00  0.65           O  
ATOM   1826  CB  VAL A 123      27.269  14.283   5.668  1.00  0.65           C  
ATOM   1827  CG1 VAL A 123      25.919  14.752   5.549  1.00  0.65           C  
ATOM   1828  CG2 VAL A 123      28.075  15.207   6.517  1.00  0.65           C  
ATOM   1829  H   VAL A 123      27.320  13.034   8.386  1.00  0.65           H  
ATOM   1830  HA  VAL A 123      26.661  12.245   5.594  1.00  0.65           H  
ATOM   1831  HB  VAL A 123      27.689  14.256   4.664  1.00  0.65           H  
ATOM   1832 1HG1 VAL A 123      25.911  15.716   5.094  1.00  0.65           H  
ATOM   1833 2HG1 VAL A 123      25.414  14.051   4.916  1.00  0.65           H  
ATOM   1834 3HG1 VAL A 123      25.456  14.798   6.502  1.00  0.65           H  
ATOM   1835 1HG2 VAL A 123      28.071  16.202   6.082  1.00  0.65           H  
ATOM   1836 2HG2 VAL A 123      27.664  15.243   7.522  1.00  0.65           H  
ATOM   1837 3HG2 VAL A 123      29.084  14.827   6.535  1.00  0.65           H  
ATOM   1838  N   HIS A 124      29.117  12.079   4.901  1.00  0.65           N  
ATOM   1839  CA  HIS A 124      30.471  11.629   4.625  1.00  0.65           C  
ATOM   1840  C   HIS A 124      31.425  12.644   5.220  1.00  0.65           C  
ATOM   1841  O   HIS A 124      31.240  13.834   4.974  1.00  0.65           O  
ATOM   1842  CB  HIS A 124      30.712  11.550   3.111  1.00  0.65           C  
ATOM   1843  CG  HIS A 124      32.018  10.940   2.711  1.00  0.65           C  
ATOM   1844  ND1 HIS A 124      33.233  11.615   2.805  1.00  0.65           N  
ATOM   1845  CD2 HIS A 124      32.303   9.712   2.221  1.00  0.65           C  
ATOM   1846  CE1 HIS A 124      34.203  10.812   2.381  1.00  0.65           C  
ATOM   1847  NE2 HIS A 124      33.662   9.655   2.025  1.00  0.65           N  
ATOM   1848  H   HIS A 124      28.460  12.214   4.127  1.00  0.65           H  
ATOM   1849  HA  HIS A 124      30.614  10.644   5.045  1.00  0.65           H  
ATOM   1850 1HB  HIS A 124      29.914  10.962   2.653  1.00  0.65           H  
ATOM   1851 2HB  HIS A 124      30.656  12.551   2.684  1.00  0.65           H  
ATOM   1852  HD2 HIS A 124      31.586   8.918   2.021  1.00  0.65           H  
ATOM   1853  HE1 HIS A 124      35.262  11.053   2.331  1.00  0.65           H  
ATOM   1854  HE2 HIS A 124      34.163   8.853   1.663  1.00  0.65           H  
ATOM   1855  N   PRO A 125      32.509  12.242   5.911  1.00  0.66           N  
ATOM   1856  CA  PRO A 125      33.467  13.137   6.527  1.00  0.66           C  
ATOM   1857  C   PRO A 125      33.899  14.329   5.682  1.00  0.66           C  
ATOM   1858  O   PRO A 125      33.989  15.441   6.206  1.00  0.66           O  
ATOM   1859  CB  PRO A 125      34.636  12.189   6.797  1.00  0.66           C  
ATOM   1860  CG  PRO A 125      33.967  10.857   7.072  1.00  0.66           C  
ATOM   1861  CD  PRO A 125      32.803  10.800   6.128  1.00  0.66           C  
ATOM   1862  HA  PRO A 125      33.071  13.476   7.478  1.00  0.66           H  
ATOM   1863 1HB  PRO A 125      35.303  12.160   5.920  1.00  0.66           H  
ATOM   1864 2HB  PRO A 125      35.232  12.554   7.644  1.00  0.66           H  
ATOM   1865 1HG  PRO A 125      34.683  10.037   6.912  1.00  0.66           H  
ATOM   1866 2HG  PRO A 125      33.653  10.805   8.124  1.00  0.66           H  
ATOM   1867 1HD  PRO A 125      33.079  10.284   5.210  1.00  0.66           H  
ATOM   1868 2HD  PRO A 125      31.982  10.312   6.660  1.00  0.66           H  
ATOM   1869  N   GLU A 126      34.068  14.164   4.370  1.00  0.68           N  
ATOM   1870  CA  GLU A 126      34.507  15.311   3.575  1.00  0.68           C  
ATOM   1871  C   GLU A 126      33.494  16.458   3.560  1.00  0.68           C  
ATOM   1872  O   GLU A 126      33.871  17.621   3.442  1.00  0.68           O  
ATOM   1873  CB  GLU A 126      34.868  14.895   2.145  1.00  0.68           C  
ATOM   1874  CG  GLU A 126      36.161  14.072   2.047  1.00  0.68           C  
ATOM   1875  CD  GLU A 126      36.510  13.631   0.636  1.00  0.68           C  
ATOM   1876  OE1 GLU A 126      35.731  13.862  -0.258  1.00  0.68           O  
ATOM   1877  OE2 GLU A 126      37.565  13.063   0.462  1.00  0.68           O  
ATOM   1878  H   GLU A 126      33.908  13.261   3.913  1.00  0.68           H  
ATOM   1879  HA  GLU A 126      35.419  15.695   4.032  1.00  0.68           H  
ATOM   1880 1HB  GLU A 126      34.054  14.301   1.724  1.00  0.68           H  
ATOM   1881 2HB  GLU A 126      34.982  15.783   1.525  1.00  0.68           H  
ATOM   1882 1HG  GLU A 126      36.980  14.681   2.429  1.00  0.68           H  
ATOM   1883 2HG  GLU A 126      36.072  13.207   2.694  1.00  0.68           H  
ATOM   1884  N   ALA A 127      32.206  16.122   3.619  1.00  0.71           N  
ATOM   1885  CA  ALA A 127      31.128  17.098   3.543  1.00  0.71           C  
ATOM   1886  C   ALA A 127      30.726  17.655   4.900  1.00  0.71           C  
ATOM   1887  O   ALA A 127      29.900  18.572   4.963  1.00  0.71           O  
ATOM   1888  CB  ALA A 127      29.912  16.469   2.892  1.00  0.71           C  
ATOM   1889  H   ALA A 127      31.962  15.149   3.784  1.00  0.71           H  
ATOM   1890  HA  ALA A 127      31.474  17.933   2.930  1.00  0.71           H  
ATOM   1891 1HB  ALA A 127      29.118  17.207   2.807  1.00  0.71           H  
ATOM   1892 2HB  ALA A 127      30.182  16.108   1.906  1.00  0.71           H  
ATOM   1893 3HB  ALA A 127      29.568  15.632   3.507  1.00  0.71           H  
ATOM   1894  N   ARG A 128      31.318  17.162   5.991  1.00  0.75           N  
ATOM   1895  CA  ARG A 128      30.869  17.623   7.301  1.00  0.75           C  
ATOM   1896  C   ARG A 128      31.154  19.110   7.457  1.00  0.75           C  
ATOM   1897  O   ARG A 128      30.376  19.860   8.057  1.00  0.75           O  
ATOM   1898  CB  ARG A 128      31.531  16.816   8.410  1.00  0.75           C  
ATOM   1899  CG  ARG A 128      31.044  15.363   8.463  1.00  0.75           C  
ATOM   1900  CD  ARG A 128      31.623  14.545   9.543  1.00  0.75           C  
ATOM   1901  NE  ARG A 128      31.166  13.150   9.420  1.00  0.75           N  
ATOM   1902  CZ  ARG A 128      31.496  12.139  10.247  1.00  0.75           C  
ATOM   1903  NH1 ARG A 128      32.273  12.343  11.294  1.00  0.75           N  
ATOM   1904  NH2 ARG A 128      31.019  10.937   9.991  1.00  0.75           N  
ATOM   1905  H   ARG A 128      32.058  16.459   5.925  1.00  0.75           H  
ATOM   1906  HA  ARG A 128      29.795  17.469   7.369  1.00  0.75           H  
ATOM   1907 1HB  ARG A 128      32.609  16.794   8.248  1.00  0.75           H  
ATOM   1908 2HB  ARG A 128      31.348  17.284   9.376  1.00  0.75           H  
ATOM   1909 1HG  ARG A 128      29.994  15.327   8.597  1.00  0.75           H  
ATOM   1910 2HG  ARG A 128      31.278  14.896   7.513  1.00  0.75           H  
ATOM   1911 1HD  ARG A 128      32.709  14.565   9.494  1.00  0.75           H  
ATOM   1912 2HD  ARG A 128      31.292  14.927  10.508  1.00  0.75           H  
ATOM   1913  HE  ARG A 128      30.550  12.912   8.621  1.00  0.75           H  
ATOM   1914 1HH1 ARG A 128      32.624  13.267  11.495  1.00  0.75           H  
ATOM   1915 2HH1 ARG A 128      32.499  11.575  11.919  1.00  0.75           H  
ATOM   1916 1HH2 ARG A 128      30.413  10.805   9.183  1.00  0.75           H  
ATOM   1917 2HH2 ARG A 128      31.238  10.160  10.595  1.00  0.75           H  
ATOM   1918  N   ARG A 129      32.241  19.550   6.831  1.00  0.81           N  
ATOM   1919  CA  ARG A 129      32.676  20.936   6.865  1.00  0.81           C  
ATOM   1920  C   ARG A 129      31.647  21.866   6.224  1.00  0.81           C  
ATOM   1921  O   ARG A 129      31.642  23.059   6.518  1.00  0.81           O  
ATOM   1922  CB  ARG A 129      33.973  21.108   6.084  1.00  0.81           C  
ATOM   1923  CG  ARG A 129      33.781  20.954   4.567  1.00  0.81           C  
ATOM   1924  CD  ARG A 129      35.021  20.966   3.775  1.00  0.81           C  
ATOM   1925  NE  ARG A 129      34.709  20.889   2.341  1.00  0.81           N  
ATOM   1926  CZ  ARG A 129      35.621  20.834   1.350  1.00  0.81           C  
ATOM   1927  NH1 ARG A 129      36.910  20.839   1.632  1.00  0.81           N  
ATOM   1928  NH2 ARG A 129      35.221  20.776   0.091  1.00  0.81           N  
ATOM   1929  H   ARG A 129      32.807  18.878   6.327  1.00  0.81           H  
ATOM   1930  HA  ARG A 129      32.824  21.231   7.905  1.00  0.81           H  
ATOM   1931 1HB  ARG A 129      34.393  22.093   6.273  1.00  0.81           H  
ATOM   1932 2HB  ARG A 129      34.701  20.363   6.407  1.00  0.81           H  
ATOM   1933 1HG  ARG A 129      33.247  20.025   4.349  1.00  0.81           H  
ATOM   1934 2HG  ARG A 129      33.200  21.794   4.206  1.00  0.81           H  
ATOM   1935 1HD  ARG A 129      35.574  21.883   3.960  1.00  0.81           H  
ATOM   1936 2HD  ARG A 129      35.629  20.101   4.038  1.00  0.81           H  
ATOM   1937  HE  ARG A 129      33.701  20.894   2.077  1.00  0.81           H  
ATOM   1938 1HH1 ARG A 129      37.212  20.880   2.595  1.00  0.81           H  
ATOM   1939 2HH1 ARG A 129      37.591  20.798   0.888  1.00  0.81           H  
ATOM   1940 1HH2 ARG A 129      34.228  20.770  -0.122  1.00  0.81           H  
ATOM   1941 2HH2 ARG A 129      35.897  20.735  -0.653  1.00  0.81           H  
ATOM   1942  N   ASP A 130      30.807  21.325   5.321  1.00  0.90           N  
ATOM   1943  CA  ASP A 130      29.817  22.111   4.605  1.00  0.90           C  
ATOM   1944  C   ASP A 130      28.467  22.046   5.294  1.00  0.90           C  
ATOM   1945  O   ASP A 130      27.765  23.055   5.393  1.00  0.90           O  
ATOM   1946  CB  ASP A 130      29.731  21.646   3.147  1.00  0.90           C  
ATOM   1947  CG  ASP A 130      31.046  21.922   2.362  1.00  0.90           C  
ATOM   1948  OD1 ASP A 130      31.443  23.083   2.283  1.00  0.90           O  
ATOM   1949  OD2 ASP A 130      31.668  20.986   1.898  1.00  0.90           O  
ATOM   1950  H   ASP A 130      30.819  20.326   5.152  1.00  0.90           H  
ATOM   1951  HA  ASP A 130      30.142  23.138   4.598  1.00  0.90           H  
ATOM   1952 1HB  ASP A 130      29.533  20.572   3.131  1.00  0.90           H  
ATOM   1953 2HB  ASP A 130      28.900  22.146   2.650  1.00  0.90           H  
ATOM   1954  N   LEU A 131      28.133  20.897   5.876  1.00  1.01           N  
ATOM   1955  CA  LEU A 131      26.839  20.773   6.543  1.00  1.01           C  
ATOM   1956  C   LEU A 131      26.745  21.696   7.747  1.00  1.01           C  
ATOM   1957  O   LEU A 131      25.674  22.207   8.072  1.00  1.01           O  
ATOM   1958  CB  LEU A 131      26.588  19.347   6.996  1.00  1.01           C  
ATOM   1959  CG  LEU A 131      25.790  18.462   6.072  1.00  1.01           C  
ATOM   1960  CD1 LEU A 131      24.362  18.954   6.003  1.00  1.01           C  
ATOM   1961  CD2 LEU A 131      26.410  18.482   4.718  1.00  1.01           C  
ATOM   1962  H   LEU A 131      28.758  20.091   5.797  1.00  1.01           H  
ATOM   1963  HA  LEU A 131      26.064  21.041   5.831  1.00  1.01           H  
ATOM   1964 1HB  LEU A 131      27.557  18.872   7.118  1.00  1.01           H  
ATOM   1965 2HB  LEU A 131      26.090  19.392   7.958  1.00  1.01           H  
ATOM   1966  HG  LEU A 131      25.775  17.461   6.467  1.00  1.01           H  
ATOM   1967 1HD1 LEU A 131      23.779  18.319   5.345  1.00  1.01           H  
ATOM   1968 2HD1 LEU A 131      23.935  18.932   6.998  1.00  1.01           H  
ATOM   1969 3HD1 LEU A 131      24.350  19.973   5.623  1.00  1.01           H  
ATOM   1970 1HD2 LEU A 131      25.834  17.845   4.049  1.00  1.01           H  
ATOM   1971 2HD2 LEU A 131      26.411  19.503   4.347  1.00  1.01           H  
ATOM   1972 3HD2 LEU A 131      27.431  18.120   4.776  1.00  1.01           H  
ATOM   1973  N   LEU A 132      27.887  21.960   8.367  1.00  1.13           N  
ATOM   1974  CA  LEU A 132      27.942  22.827   9.529  1.00  1.13           C  
ATOM   1975  C   LEU A 132      28.062  24.330   9.213  1.00  1.13           C  
ATOM   1976  O   LEU A 132      27.981  25.149  10.127  1.00  1.13           O  
ATOM   1977  CB  LEU A 132      29.141  22.414  10.382  1.00  1.13           C  
ATOM   1978  CG  LEU A 132      29.072  21.018  10.960  1.00  1.13           C  
ATOM   1979  CD1 LEU A 132      30.372  20.696  11.663  1.00  1.13           C  
ATOM   1980  CD2 LEU A 132      27.893  20.929  11.913  1.00  1.13           C  
ATOM   1981  H   LEU A 132      28.740  21.485   8.061  1.00  1.13           H  
ATOM   1982  HA  LEU A 132      27.030  22.671  10.104  1.00  1.13           H  
ATOM   1983 1HB  LEU A 132      30.039  22.469   9.759  1.00  1.13           H  
ATOM   1984 2HB  LEU A 132      29.243  23.118  11.205  1.00  1.13           H  
ATOM   1985  HG  LEU A 132      28.943  20.310  10.159  1.00  1.13           H  
ATOM   1986 1HD1 LEU A 132      30.327  19.685  12.067  1.00  1.13           H  
ATOM   1987 2HD1 LEU A 132      31.193  20.764  10.945  1.00  1.13           H  
ATOM   1988 3HD1 LEU A 132      30.535  21.403  12.473  1.00  1.13           H  
ATOM   1989 1HD2 LEU A 132      27.832  19.934  12.335  1.00  1.13           H  
ATOM   1990 2HD2 LEU A 132      28.015  21.649  12.720  1.00  1.13           H  
ATOM   1991 3HD2 LEU A 132      26.980  21.149  11.363  1.00  1.13           H  
ATOM   1992  N   LYS A 133      28.215  24.725   7.943  1.00  1.21           N  
ATOM   1993  CA  LYS A 133      28.441  26.148   7.632  1.00  1.21           C  
ATOM   1994  C   LYS A 133      27.337  27.107   8.040  1.00  1.21           C  
ATOM   1995  O   LYS A 133      27.614  28.257   8.376  1.00  1.21           O  
ATOM   1996  CB  LYS A 133      28.749  26.345   6.151  1.00  1.21           C  
ATOM   1997  CG  LYS A 133      30.118  25.889   5.776  1.00  1.21           C  
ATOM   1998  CD  LYS A 133      30.405  26.006   4.285  1.00  1.21           C  
ATOM   1999  CE  LYS A 133      31.852  25.591   3.982  1.00  1.21           C  
ATOM   2000  NZ  LYS A 133      32.121  25.501   2.529  1.00  1.21           N  
ATOM   2001  H   LYS A 133      28.196  24.048   7.179  1.00  1.21           H  
ATOM   2002  HA  LYS A 133      29.334  26.452   8.179  1.00  1.21           H  
ATOM   2003 1HB  LYS A 133      28.035  25.773   5.551  1.00  1.21           H  
ATOM   2004 2HB  LYS A 133      28.645  27.395   5.886  1.00  1.21           H  
ATOM   2005 1HG  LYS A 133      30.860  26.462   6.330  1.00  1.21           H  
ATOM   2006 2HG  LYS A 133      30.195  24.871   6.075  1.00  1.21           H  
ATOM   2007 1HD  LYS A 133      29.726  25.355   3.727  1.00  1.21           H  
ATOM   2008 2HD  LYS A 133      30.250  27.030   3.959  1.00  1.21           H  
ATOM   2009 1HE  LYS A 133      32.521  26.328   4.417  1.00  1.21           H  
ATOM   2010 2HE  LYS A 133      32.056  24.621   4.433  1.00  1.21           H  
ATOM   2011 1HZ  LYS A 133      33.071  25.220   2.384  1.00  1.21           H  
ATOM   2012 2HZ  LYS A 133      31.502  24.766   2.138  1.00  1.21           H  
ATOM   2013 3HZ  LYS A 133      31.951  26.379   2.075  1.00  1.21           H  
ATOM   2014  N   GLY A 134      26.087  26.669   7.999  1.00  1.22           N  
ATOM   2015  CA  GLY A 134      25.003  27.568   8.368  1.00  1.22           C  
ATOM   2016  C   GLY A 134      24.738  27.584   9.875  1.00  1.22           C  
ATOM   2017  O   GLY A 134      23.868  28.316  10.339  1.00  1.22           O  
ATOM   2018  H   GLY A 134      25.898  25.718   7.716  1.00  1.22           H  
ATOM   2019 1HA  GLY A 134      25.241  28.576   8.032  1.00  1.22           H  
ATOM   2020 2HA  GLY A 134      24.097  27.267   7.845  1.00  1.22           H  
ATOM   2021  N   ASN A 135      25.448  26.737  10.631  1.00  1.16           N  
ATOM   2022  CA  ASN A 135      25.270  26.589  12.077  1.00  1.16           C  
ATOM   2023  C   ASN A 135      23.822  26.273  12.486  1.00  1.16           C  
ATOM   2024  O   ASN A 135      23.372  26.691  13.552  1.00  1.16           O  
ATOM   2025  CB  ASN A 135      25.753  27.835  12.803  1.00  1.16           C  
ATOM   2026  CG  ASN A 135      27.239  28.070  12.658  1.00  1.16           C  
ATOM   2027  OD1 ASN A 135      28.055  27.160  12.850  1.00  1.16           O  
ATOM   2028  ND2 ASN A 135      27.604  29.283  12.321  1.00  1.16           N  
ATOM   2029  H   ASN A 135      26.192  26.186  10.206  1.00  1.16           H  
ATOM   2030  HA  ASN A 135      25.886  25.748  12.402  1.00  1.16           H  
ATOM   2031 1HB  ASN A 135      25.223  28.712  12.436  1.00  1.16           H  
ATOM   2032 2HB  ASN A 135      25.520  27.741  13.863  1.00  1.16           H  
ATOM   2033 1HD2 ASN A 135      28.574  29.498  12.206  1.00  1.16           H  
ATOM   2034 2HD2 ASN A 135      26.913  29.990  12.172  1.00  1.16           H  
ATOM   2035  N   ARG A 136      23.107  25.498  11.663  1.00  1.05           N  
ATOM   2036  CA  ARG A 136      21.726  25.113  11.961  1.00  1.05           C  
ATOM   2037  C   ARG A 136      21.569  23.599  12.053  1.00  1.05           C  
ATOM   2038  O   ARG A 136      20.511  23.099  12.427  1.00  1.05           O  
ATOM   2039  CB  ARG A 136      20.770  25.666  10.907  1.00  1.05           C  
ATOM   2040  CG  ARG A 136      20.668  27.196  10.873  1.00  1.05           C  
ATOM   2041  CD  ARG A 136      19.837  27.728   9.731  1.00  1.05           C  
ATOM   2042  NE  ARG A 136      18.403  27.495   9.886  1.00  1.05           N  
ATOM   2043  CZ  ARG A 136      17.495  27.638   8.889  1.00  1.05           C  
ATOM   2044  NH1 ARG A 136      17.895  27.974   7.683  1.00  1.05           N  
ATOM   2045  NH2 ARG A 136      16.205  27.443   9.122  1.00  1.05           N  
ATOM   2046  H   ARG A 136      23.527  25.201  10.798  1.00  1.05           H  
ATOM   2047  HA  ARG A 136      21.448  25.542  12.924  1.00  1.05           H  
ATOM   2048 1HB  ARG A 136      21.079  25.327   9.919  1.00  1.05           H  
ATOM   2049 2HB  ARG A 136      19.773  25.278  11.089  1.00  1.05           H  
ATOM   2050 1HG  ARG A 136      20.213  27.537  11.803  1.00  1.05           H  
ATOM   2051 2HG  ARG A 136      21.646  27.619  10.793  1.00  1.05           H  
ATOM   2052 1HD  ARG A 136      19.998  28.803   9.651  1.00  1.05           H  
ATOM   2053 2HD  ARG A 136      20.157  27.251   8.806  1.00  1.05           H  
ATOM   2054  HE  ARG A 136      18.062  27.243  10.803  1.00  1.05           H  
ATOM   2055 1HH1 ARG A 136      18.878  28.126   7.500  1.00  1.05           H  
ATOM   2056 2HH1 ARG A 136      17.222  28.084   6.939  1.00  1.05           H  
ATOM   2057 1HH2 ARG A 136      15.885  27.197  10.049  1.00  1.05           H  
ATOM   2058 2HH2 ARG A 136      15.535  27.550   8.375  1.00  1.05           H  
ATOM   2059  N   ILE A 137      22.620  22.874  11.691  1.00  0.93           N  
ATOM   2060  CA  ILE A 137      22.601  21.412  11.663  1.00  0.93           C  
ATOM   2061  C   ILE A 137      23.669  20.830  12.566  1.00  0.93           C  
ATOM   2062  O   ILE A 137      24.816  21.272  12.544  1.00  0.93           O  
ATOM   2063  CB  ILE A 137      22.782  20.858  10.227  1.00  0.93           C  
ATOM   2064  CG1 ILE A 137      21.616  21.313   9.343  1.00  0.93           C  
ATOM   2065  CG2 ILE A 137      22.896  19.328  10.241  1.00  0.93           C  
ATOM   2066  CD1 ILE A 137      21.790  20.982   7.883  1.00  0.93           C  
ATOM   2067  H   ILE A 137      23.465  23.348  11.423  1.00  0.93           H  
ATOM   2068  HA  ILE A 137      21.634  21.066  12.031  1.00  0.93           H  
ATOM   2069  HB  ILE A 137      23.696  21.273   9.792  1.00  0.93           H  
ATOM   2070 1HG1 ILE A 137      20.713  20.843   9.704  1.00  0.93           H  
ATOM   2071 2HG1 ILE A 137      21.505  22.390   9.428  1.00  0.93           H  
ATOM   2072 1HG2 ILE A 137      23.027  18.972   9.228  1.00  0.93           H  
ATOM   2073 2HG2 ILE A 137      23.751  19.023  10.838  1.00  0.93           H  
ATOM   2074 3HG2 ILE A 137      21.984  18.897  10.666  1.00  0.93           H  
ATOM   2075 1HD1 ILE A 137      20.925  21.333   7.332  1.00  0.93           H  
ATOM   2076 2HD1 ILE A 137      22.694  21.467   7.503  1.00  0.93           H  
ATOM   2077 3HD1 ILE A 137      21.877  19.906   7.764  1.00  0.93           H  
ATOM   2078  N   THR A 138      23.279  19.855  13.377  1.00  0.82           N  
ATOM   2079  CA  THR A 138      24.208  19.162  14.247  1.00  0.82           C  
ATOM   2080  C   THR A 138      24.587  17.858  13.577  1.00  0.82           C  
ATOM   2081  O   THR A 138      23.709  17.148  13.084  1.00  0.82           O  
ATOM   2082  CB  THR A 138      23.576  18.875  15.621  1.00  0.82           C  
ATOM   2083  OG1 THR A 138      23.227  20.111  16.259  1.00  0.82           O  
ATOM   2084  CG2 THR A 138      24.535  18.084  16.505  1.00  0.82           C  
ATOM   2085  H   THR A 138      22.302  19.551  13.374  1.00  0.82           H  
ATOM   2086  HA  THR A 138      25.107  19.765  14.378  1.00  0.82           H  
ATOM   2087  HB  THR A 138      22.665  18.292  15.477  1.00  0.82           H  
ATOM   2088  HG1 THR A 138      22.494  20.517  15.783  1.00  0.82           H  
ATOM   2089 1HG2 THR A 138      24.063  17.888  17.466  1.00  0.82           H  
ATOM   2090 2HG2 THR A 138      24.783  17.135  16.028  1.00  0.82           H  
ATOM   2091 3HG2 THR A 138      25.446  18.660  16.659  1.00  0.82           H  
ATOM   2092  N   LEU A 139      25.871  17.552  13.513  1.00  0.74           N  
ATOM   2093  CA  LEU A 139      26.234  16.303  12.880  1.00  0.74           C  
ATOM   2094  C   LEU A 139      26.526  15.187  13.867  1.00  0.74           C  
ATOM   2095  O   LEU A 139      27.109  15.409  14.931  1.00  0.74           O  
ATOM   2096  CB  LEU A 139      27.405  16.496  11.924  1.00  0.74           C  
ATOM   2097  CG  LEU A 139      27.120  17.429  10.734  1.00  0.74           C  
ATOM   2098  CD1 LEU A 139      28.350  17.579   9.966  1.00  0.74           C  
ATOM   2099  CD2 LEU A 139      26.020  16.836   9.869  1.00  0.74           C  
ATOM   2100  H   LEU A 139      26.571  18.164  13.908  1.00  0.74           H  
ATOM   2101  HA  LEU A 139      25.397  15.997  12.279  1.00  0.74           H  
ATOM   2102 1HB  LEU A 139      28.250  16.898  12.476  1.00  0.74           H  
ATOM   2103 2HB  LEU A 139      27.685  15.516  11.522  1.00  0.74           H  
ATOM   2104  HG  LEU A 139      26.805  18.394  11.087  1.00  0.74           H  
ATOM   2105 1HD1 LEU A 139      28.188  18.231   9.134  1.00  0.74           H  
ATOM   2106 2HD1 LEU A 139      29.132  17.988  10.595  1.00  0.74           H  
ATOM   2107 3HD1 LEU A 139      28.630  16.616   9.625  1.00  0.74           H  
ATOM   2108 1HD2 LEU A 139      25.809  17.469   9.035  1.00  0.74           H  
ATOM   2109 2HD2 LEU A 139      26.321  15.852   9.507  1.00  0.74           H  
ATOM   2110 3HD2 LEU A 139      25.129  16.740  10.477  1.00  0.74           H  
ATOM   2111  N   SER A 140      26.099  13.994  13.482  1.00  0.70           N  
ATOM   2112  CA  SER A 140      26.322  12.751  14.208  1.00  0.70           C  
ATOM   2113  C   SER A 140      27.476  11.965  13.619  1.00  0.70           C  
ATOM   2114  O   SER A 140      27.745  12.042  12.422  1.00  0.70           O  
ATOM   2115  CB  SER A 140      25.077  11.887  14.223  1.00  0.70           C  
ATOM   2116  OG  SER A 140      25.332  10.626  14.813  1.00  0.70           O  
ATOM   2117  H   SER A 140      25.597  13.964  12.595  1.00  0.70           H  
ATOM   2118  HA  SER A 140      26.577  12.999  15.238  1.00  0.70           H  
ATOM   2119 1HB  SER A 140      24.315  12.390  14.789  1.00  0.70           H  
ATOM   2120 2HB  SER A 140      24.702  11.757  13.207  1.00  0.70           H  
ATOM   2121  HG  SER A 140      24.464  10.218  14.938  1.00  0.70           H  
ATOM   2122  N   ASP A 141      28.144  11.197  14.469  1.00  0.67           N  
ATOM   2123  CA  ASP A 141      29.225  10.324  14.037  1.00  0.67           C  
ATOM   2124  C   ASP A 141      28.729   8.917  13.680  1.00  0.67           C  
ATOM   2125  O   ASP A 141      29.528   8.048  13.325  1.00  0.67           O  
ATOM   2126  CB  ASP A 141      30.278  10.212  15.140  1.00  0.67           C  
ATOM   2127  CG  ASP A 141      31.032  11.515  15.404  1.00  0.67           C  
ATOM   2128  OD1 ASP A 141      31.373  12.189  14.460  1.00  0.67           O  
ATOM   2129  OD2 ASP A 141      31.240  11.830  16.547  1.00  0.67           O  
ATOM   2130  H   ASP A 141      27.870  11.202  15.441  1.00  0.67           H  
ATOM   2131  HA  ASP A 141      29.685  10.758  13.149  1.00  0.67           H  
ATOM   2132 1HB  ASP A 141      29.797   9.894  16.065  1.00  0.67           H  
ATOM   2133 2HB  ASP A 141      31.001   9.442  14.869  1.00  0.67           H  
ATOM   2134  N   GLY A 142      27.420   8.677  13.802  1.00  0.67           N  
ATOM   2135  CA  GLY A 142      26.881   7.353  13.501  1.00  0.67           C  
ATOM   2136  C   GLY A 142      26.717   7.143  11.997  1.00  0.67           C  
ATOM   2137  O   GLY A 142      26.716   8.102  11.224  1.00  0.67           O  
ATOM   2138  H   GLY A 142      26.788   9.417  14.101  1.00  0.67           H  
ATOM   2139 1HA  GLY A 142      27.544   6.589  13.910  1.00  0.67           H  
ATOM   2140 2HA  GLY A 142      25.917   7.236  13.994  1.00  0.67           H  
ATOM   2141  N   ALA A 143      26.554   5.875  11.586  1.00  0.67           N  
ATOM   2142  CA  ALA A 143      26.331   5.525  10.175  1.00  0.67           C  
ATOM   2143  C   ALA A 143      25.014   6.061   9.624  1.00  0.67           C  
ATOM   2144  O   ALA A 143      24.943   6.516   8.480  1.00  0.67           O  
ATOM   2145  CB  ALA A 143      26.336   4.015  10.018  1.00  0.67           C  
ATOM   2146  H   ALA A 143      26.587   5.135  12.272  1.00  0.67           H  
ATOM   2147  HA  ALA A 143      27.143   5.958   9.590  1.00  0.67           H  
ATOM   2148 1HB  ALA A 143      26.200   3.764   8.969  1.00  0.67           H  
ATOM   2149 2HB  ALA A 143      27.286   3.615  10.369  1.00  0.67           H  
ATOM   2150 3HB  ALA A 143      25.523   3.587  10.599  1.00  0.67           H  
ATOM   2151  N   VAL A 144      23.965   5.979  10.449  1.00  0.67           N  
ATOM   2152  CA  VAL A 144      22.629   6.431  10.073  1.00  0.67           C  
ATOM   2153  C   VAL A 144      22.040   7.306  11.179  1.00  0.67           C  
ATOM   2154  O   VAL A 144      22.117   6.962  12.362  1.00  0.67           O  
ATOM   2155  CB  VAL A 144      21.674   5.240   9.770  1.00  0.67           C  
ATOM   2156  CG1 VAL A 144      20.273   5.755   9.403  1.00  0.67           C  
ATOM   2157  CG2 VAL A 144      22.231   4.387   8.604  1.00  0.67           C  
ATOM   2158  H   VAL A 144      24.105   5.601  11.372  1.00  0.67           H  
ATOM   2159  HA  VAL A 144      22.713   7.024   9.173  1.00  0.67           H  
ATOM   2160  HB  VAL A 144      21.578   4.625  10.662  1.00  0.67           H  
ATOM   2161 1HG1 VAL A 144      19.619   4.910   9.203  1.00  0.67           H  
ATOM   2162 2HG1 VAL A 144      19.861   6.341  10.223  1.00  0.67           H  
ATOM   2163 3HG1 VAL A 144      20.342   6.376   8.518  1.00  0.67           H  
ATOM   2164 1HG2 VAL A 144      21.553   3.561   8.408  1.00  0.67           H  
ATOM   2165 2HG2 VAL A 144      22.313   5.002   7.716  1.00  0.67           H  
ATOM   2166 3HG2 VAL A 144      23.209   3.993   8.858  1.00  0.67           H  
ATOM   2167  N   ALA A 145      21.472   8.443  10.796  1.00  0.68           N  
ATOM   2168  CA  ALA A 145      20.829   9.348  11.744  1.00  0.68           C  
ATOM   2169  C   ALA A 145      19.356   9.458  11.411  1.00  0.68           C  
ATOM   2170  O   ALA A 145      18.962   9.359  10.246  1.00  0.68           O  
ATOM   2171  CB  ALA A 145      21.466  10.738  11.727  1.00  0.68           C  
ATOM   2172  H   ALA A 145      21.464   8.653   9.800  1.00  0.68           H  
ATOM   2173  HA  ALA A 145      20.922   8.926  12.744  1.00  0.68           H  
ATOM   2174 1HB  ALA A 145      20.962  11.382  12.450  1.00  0.68           H  
ATOM   2175 2HB  ALA A 145      22.523  10.659  11.983  1.00  0.68           H  
ATOM   2176 3HB  ALA A 145      21.370  11.170  10.742  1.00  0.68           H  
ATOM   2177  N   ARG A 146      18.540   9.696  12.427  1.00  0.68           N  
ATOM   2178  CA  ARG A 146      17.123   9.953  12.209  1.00  0.68           C  
ATOM   2179  C   ARG A 146      16.642  11.009  13.174  1.00  0.68           C  
ATOM   2180  O   ARG A 146      16.899  10.926  14.379  1.00  0.68           O  
ATOM   2181  CB  ARG A 146      16.274   8.706  12.373  1.00  0.68           C  
ATOM   2182  CG  ARG A 146      14.766   8.916  12.052  1.00  0.68           C  
ATOM   2183  CD  ARG A 146      13.965   7.636  12.116  1.00  0.68           C  
ATOM   2184  NE  ARG A 146      13.858   7.149  13.495  1.00  0.68           N  
ATOM   2185  CZ  ARG A 146      13.237   6.014  13.898  1.00  0.68           C  
ATOM   2186  NH1 ARG A 146      12.647   5.208  13.041  1.00  0.68           N  
ATOM   2187  NH2 ARG A 146      13.222   5.708  15.188  1.00  0.68           N  
ATOM   2188  H   ARG A 146      18.909   9.736  13.366  1.00  0.68           H  
ATOM   2189  HA  ARG A 146      16.988  10.327  11.198  1.00  0.68           H  
ATOM   2190 1HB  ARG A 146      16.645   7.925  11.709  1.00  0.68           H  
ATOM   2191 2HB  ARG A 146      16.352   8.340  13.395  1.00  0.68           H  
ATOM   2192 1HG  ARG A 146      14.342   9.599  12.791  1.00  0.68           H  
ATOM   2193 2HG  ARG A 146      14.653   9.365  11.067  1.00  0.68           H  
ATOM   2194 1HD  ARG A 146      12.957   7.815  11.735  1.00  0.68           H  
ATOM   2195 2HD  ARG A 146      14.446   6.864  11.511  1.00  0.68           H  
ATOM   2196  HE  ARG A 146      14.288   7.717  14.211  1.00  0.68           H  
ATOM   2197 1HH1 ARG A 146      12.641   5.407  12.041  1.00  0.68           H  
ATOM   2198 2HH1 ARG A 146      12.194   4.371  13.373  1.00  0.68           H  
ATOM   2199 1HH2 ARG A 146      13.671   6.318  15.858  1.00  0.68           H  
ATOM   2200 2HH2 ARG A 146      12.762   4.867  15.501  1.00  0.68           H  
ATOM   2201  N   ASP A 147      15.925  11.985  12.642  1.00  0.69           N  
ATOM   2202  CA  ASP A 147      15.402  13.078  13.435  1.00  0.69           C  
ATOM   2203  C   ASP A 147      14.056  13.522  12.877  1.00  0.69           C  
ATOM   2204  O   ASP A 147      13.985  14.113  11.796  1.00  0.69           O  
ATOM   2205  CB  ASP A 147      16.411  14.220  13.423  1.00  0.69           C  
ATOM   2206  CG  ASP A 147      16.068  15.347  14.320  1.00  0.69           C  
ATOM   2207  OD1 ASP A 147      15.002  15.385  14.880  1.00  0.69           O  
ATOM   2208  OD2 ASP A 147      16.920  16.176  14.473  1.00  0.69           O  
ATOM   2209  H   ASP A 147      15.781  11.985  11.630  1.00  0.69           H  
ATOM   2210  HA  ASP A 147      15.257  12.735  14.459  1.00  0.69           H  
ATOM   2211 1HB  ASP A 147      17.395  13.834  13.709  1.00  0.69           H  
ATOM   2212 2HB  ASP A 147      16.503  14.602  12.403  1.00  0.69           H  
ATOM   2213  N   GLY A 148      12.974  13.207  13.583  1.00  0.69           N  
ATOM   2214  CA  GLY A 148      11.662  13.509  13.041  1.00  0.69           C  
ATOM   2215  C   GLY A 148      11.483  12.707  11.767  1.00  0.69           C  
ATOM   2216  O   GLY A 148      11.585  11.481  11.791  1.00  0.69           O  
ATOM   2217  H   GLY A 148      13.073  12.757  14.482  1.00  0.69           H  
ATOM   2218 1HA  GLY A 148      10.889  13.248  13.764  1.00  0.69           H  
ATOM   2219 2HA  GLY A 148      11.580  14.575  12.834  1.00  0.69           H  
ATOM   2220  N   ASN A 149      11.232  13.392  10.655  1.00  0.68           N  
ATOM   2221  CA  ASN A 149      11.029  12.716   9.381  1.00  0.68           C  
ATOM   2222  C   ASN A 149      12.236  12.829   8.449  1.00  0.68           C  
ATOM   2223  O   ASN A 149      12.110  12.596   7.244  1.00  0.68           O  
ATOM   2224  CB  ASN A 149       9.790  13.259   8.701  1.00  0.68           C  
ATOM   2225  CG  ASN A 149       8.512  12.891   9.408  1.00  0.68           C  
ATOM   2226  OD1 ASN A 149       7.822  13.769   9.948  1.00  0.68           O  
ATOM   2227  ND2 ASN A 149       8.175  11.624   9.409  1.00  0.68           N  
ATOM   2228  H   ASN A 149      11.181  14.400  10.698  1.00  0.68           H  
ATOM   2229  HA  ASN A 149      10.874  11.652   9.571  1.00  0.68           H  
ATOM   2230 1HB  ASN A 149       9.856  14.343   8.626  1.00  0.68           H  
ATOM   2231 2HB  ASN A 149       9.741  12.871   7.699  1.00  0.68           H  
ATOM   2232 1HD2 ASN A 149       7.330  11.333   9.853  1.00  0.68           H  
ATOM   2233 2HD2 ASN A 149       8.758  10.932   8.943  1.00  0.68           H  
ATOM   2234  N   ILE A 150      13.406  13.179   8.996  1.00  0.66           N  
ATOM   2235  CA  ILE A 150      14.610  13.240   8.171  1.00  0.66           C  
ATOM   2236  C   ILE A 150      15.544  12.065   8.511  1.00  0.66           C  
ATOM   2237  O   ILE A 150      15.940  11.879   9.666  1.00  0.66           O  
ATOM   2238  CB  ILE A 150      15.387  14.566   8.373  1.00  0.66           C  
ATOM   2239  CG1 ILE A 150      14.482  15.813   8.155  1.00  0.66           C  
ATOM   2240  CG2 ILE A 150      16.531  14.614   7.389  1.00  0.66           C  
ATOM   2241  CD1 ILE A 150      13.873  15.905   6.789  1.00  0.66           C  
ATOM   2242  H   ILE A 150      13.471  13.403   9.989  1.00  0.66           H  
ATOM   2243  HA  ILE A 150      14.327  13.169   7.128  1.00  0.66           H  
ATOM   2244  HB  ILE A 150      15.776  14.608   9.393  1.00  0.66           H  
ATOM   2245 1HG1 ILE A 150      13.681  15.799   8.895  1.00  0.66           H  
ATOM   2246 2HG1 ILE A 150      15.083  16.713   8.315  1.00  0.66           H  
ATOM   2247 1HG2 ILE A 150      17.096  15.533   7.528  1.00  0.66           H  
ATOM   2248 2HG2 ILE A 150      17.172  13.765   7.555  1.00  0.66           H  
ATOM   2249 3HG2 ILE A 150      16.127  14.575   6.375  1.00  0.66           H  
ATOM   2250 1HD1 ILE A 150      13.262  16.805   6.721  1.00  0.66           H  
ATOM   2251 2HD1 ILE A 150      14.663  15.941   6.033  1.00  0.66           H  
ATOM   2252 3HD1 ILE A 150      13.253  15.031   6.635  1.00  0.66           H  
ATOM   2253  N   LEU A 151      15.864  11.241   7.512  1.00  0.63           N  
ATOM   2254  CA  LEU A 151      16.767  10.101   7.727  1.00  0.63           C  
ATOM   2255  C   LEU A 151      18.012  10.295   6.882  1.00  0.63           C  
ATOM   2256  O   LEU A 151      17.899  10.617   5.700  1.00  0.63           O  
ATOM   2257  CB  LEU A 151      16.131   8.773   7.307  1.00  0.63           C  
ATOM   2258  CG  LEU A 151      14.970   8.191   8.133  1.00  0.63           C  
ATOM   2259  CD1 LEU A 151      13.669   9.006   7.898  1.00  0.63           C  
ATOM   2260  CD2 LEU A 151      14.759   6.730   7.704  1.00  0.63           C  
ATOM   2261  H   LEU A 151      15.490  11.440   6.584  1.00  0.63           H  
ATOM   2262  HA  LEU A 151      17.058  10.056   8.773  1.00  0.63           H  
ATOM   2263 1HB  LEU A 151      15.785   8.890   6.313  1.00  0.63           H  
ATOM   2264 2HB  LEU A 151      16.915   8.020   7.299  1.00  0.63           H  
ATOM   2265  HG  LEU A 151      15.221   8.226   9.179  1.00  0.63           H  
ATOM   2266 1HD1 LEU A 151      12.861   8.573   8.485  1.00  0.63           H  
ATOM   2267 2HD1 LEU A 151      13.803  10.028   8.197  1.00  0.63           H  
ATOM   2268 3HD1 LEU A 151      13.403   8.978   6.848  1.00  0.63           H  
ATOM   2269 1HD2 LEU A 151      13.946   6.289   8.284  1.00  0.63           H  
ATOM   2270 2HD2 LEU A 151      14.510   6.695   6.645  1.00  0.63           H  
ATOM   2271 3HD2 LEU A 151      15.674   6.165   7.876  1.00  0.63           H  
ATOM   2272  N   THR A 152      19.185  10.117   7.459  1.00  0.61           N  
ATOM   2273  CA  THR A 152      20.389  10.295   6.663  1.00  0.61           C  
ATOM   2274  C   THR A 152      21.442   9.219   6.880  1.00  0.61           C  
ATOM   2275  O   THR A 152      21.490   8.602   7.942  1.00  0.61           O  
ATOM   2276  CB  THR A 152      20.993  11.697   6.901  1.00  0.61           C  
ATOM   2277  OG1 THR A 152      21.319  11.834   8.290  1.00  0.61           O  
ATOM   2278  CG2 THR A 152      20.012  12.828   6.488  1.00  0.61           C  
ATOM   2279  H   THR A 152      19.228   9.851   8.442  1.00  0.61           H  
ATOM   2280  HA  THR A 152      20.088  10.248   5.634  1.00  0.61           H  
ATOM   2281  HB  THR A 152      21.911  11.785   6.310  1.00  0.61           H  
ATOM   2282  HG1 THR A 152      20.494  11.800   8.799  1.00  0.61           H  
ATOM   2283 1HG2 THR A 152      20.458  13.793   6.651  1.00  0.61           H  
ATOM   2284 2HG2 THR A 152      19.761  12.723   5.433  1.00  0.61           H  
ATOM   2285 3HG2 THR A 152      19.120  12.760   7.075  1.00  0.61           H  
ATOM   2286  N   ALA A 153      22.353   9.059   5.913  1.00  0.60           N  
ATOM   2287  CA  ALA A 153      23.462   8.122   6.117  1.00  0.60           C  
ATOM   2288  C   ALA A 153      24.796   8.649   5.612  1.00  0.60           C  
ATOM   2289  O   ALA A 153      24.865   9.428   4.655  1.00  0.60           O  
ATOM   2290  CB  ALA A 153      23.182   6.815   5.467  1.00  0.60           C  
ATOM   2291  H   ALA A 153      22.221   9.556   5.034  1.00  0.60           H  
ATOM   2292  HA  ALA A 153      23.552   7.956   7.181  1.00  0.60           H  
ATOM   2293 1HB  ALA A 153      23.978   6.136   5.693  1.00  0.60           H  
ATOM   2294 2HB  ALA A 153      22.278   6.436   5.869  1.00  0.60           H  
ATOM   2295 3HB  ALA A 153      23.100   6.933   4.409  1.00  0.60           H  
ATOM   2296  N   THR A 154      25.855   8.188   6.267  1.00  0.61           N  
ATOM   2297  CA  THR A 154      27.208   8.671   6.042  1.00  0.61           C  
ATOM   2298  C   THR A 154      27.818   8.424   4.660  1.00  0.61           C  
ATOM   2299  O   THR A 154      28.440   9.316   4.099  1.00  0.61           O  
ATOM   2300  CB  THR A 154      28.170   8.012   7.033  1.00  0.61           C  
ATOM   2301  OG1 THR A 154      27.763   8.275   8.380  1.00  0.61           O  
ATOM   2302  CG2 THR A 154      29.569   8.562   6.833  1.00  0.61           C  
ATOM   2303  H   THR A 154      25.689   7.511   7.018  1.00  0.61           H  
ATOM   2304  HA  THR A 154      27.198   9.748   6.218  1.00  0.61           H  
ATOM   2305  HB  THR A 154      28.179   6.933   6.866  1.00  0.61           H  
ATOM   2306  HG1 THR A 154      27.393   9.167   8.501  1.00  0.61           H  
ATOM   2307 1HG2 THR A 154      30.251   8.087   7.535  1.00  0.61           H  
ATOM   2308 2HG2 THR A 154      29.899   8.368   5.821  1.00  0.61           H  
ATOM   2309 3HG2 THR A 154      29.555   9.628   7.012  1.00  0.61           H  
ATOM   2310  N   ASN A 155      27.732   7.202   4.140  1.00  0.62           N  
ATOM   2311  CA  ASN A 155      28.380   6.938   2.849  1.00  0.62           C  
ATOM   2312  C   ASN A 155      27.601   5.848   2.102  1.00  0.62           C  
ATOM   2313  O   ASN A 155      26.852   5.123   2.735  1.00  0.62           O  
ATOM   2314  CB  ASN A 155      29.848   6.601   3.080  1.00  0.62           C  
ATOM   2315  CG  ASN A 155      30.053   5.348   3.797  1.00  0.62           C  
ATOM   2316  OD1 ASN A 155      29.673   4.283   3.311  1.00  0.62           O  
ATOM   2317  ND2 ASN A 155      30.662   5.421   4.959  1.00  0.62           N  
ATOM   2318  H   ASN A 155      27.195   6.471   4.609  1.00  0.62           H  
ATOM   2319  HA  ASN A 155      28.329   7.851   2.259  1.00  0.62           H  
ATOM   2320 1HB  ASN A 155      30.414   6.584   2.175  1.00  0.62           H  
ATOM   2321 2HB  ASN A 155      30.284   7.395   3.682  1.00  0.62           H  
ATOM   2322 1HD2 ASN A 155      30.834   4.584   5.486  1.00  0.62           H  
ATOM   2323 2HD2 ASN A 155      30.961   6.307   5.314  1.00  0.62           H  
ATOM   2324  N   PRO A 156      27.793   5.616   0.794  1.00  0.64           N  
ATOM   2325  CA  PRO A 156      27.116   4.576   0.024  1.00  0.64           C  
ATOM   2326  C   PRO A 156      27.139   3.172   0.648  1.00  0.64           C  
ATOM   2327  O   PRO A 156      26.201   2.405   0.457  1.00  0.64           O  
ATOM   2328  CB  PRO A 156      27.903   4.587  -1.279  1.00  0.64           C  
ATOM   2329  CG  PRO A 156      28.385   6.005  -1.408  1.00  0.64           C  
ATOM   2330  CD  PRO A 156      28.746   6.412  -0.008  1.00  0.64           C  
ATOM   2331  HA  PRO A 156      26.083   4.891  -0.164  1.00  0.64           H  
ATOM   2332 1HB  PRO A 156      28.728   3.858  -1.227  1.00  0.64           H  
ATOM   2333 2HB  PRO A 156      27.256   4.272  -2.114  1.00  0.64           H  
ATOM   2334 1HG  PRO A 156      29.251   6.044  -2.088  1.00  0.64           H  
ATOM   2335 2HG  PRO A 156      27.621   6.657  -1.853  1.00  0.64           H  
ATOM   2336 1HD  PRO A 156      29.773   6.099   0.171  1.00  0.64           H  
ATOM   2337 2HD  PRO A 156      28.607   7.487   0.105  1.00  0.64           H  
ATOM   2338  N   GLU A 157      28.166   2.823   1.431  1.00  0.66           N  
ATOM   2339  CA  GLU A 157      28.231   1.472   2.004  1.00  0.66           C  
ATOM   2340  C   GLU A 157      27.184   1.289   3.097  1.00  0.66           C  
ATOM   2341  O   GLU A 157      26.835   0.166   3.470  1.00  0.66           O  
ATOM   2342  CB  GLU A 157      29.625   1.162   2.562  1.00  0.66           C  
ATOM   2343  CG  GLU A 157      30.724   1.110   1.498  1.00  0.66           C  
ATOM   2344  CD  GLU A 157      32.097   0.775   2.056  1.00  0.66           C  
ATOM   2345  OE1 GLU A 157      32.222   0.629   3.250  1.00  0.66           O  
ATOM   2346  OE2 GLU A 157      33.018   0.664   1.278  1.00  0.66           O  
ATOM   2347  H   GLU A 157      28.901   3.481   1.677  1.00  0.66           H  
ATOM   2348  HA  GLU A 157      28.019   0.754   1.211  1.00  0.66           H  
ATOM   2349 1HB  GLU A 157      29.898   1.874   3.323  1.00  0.66           H  
ATOM   2350 2HB  GLU A 157      29.599   0.185   3.042  1.00  0.66           H  
ATOM   2351 1HG  GLU A 157      30.454   0.365   0.750  1.00  0.66           H  
ATOM   2352 2HG  GLU A 157      30.765   2.082   1.003  1.00  0.66           H  
ATOM   2353  N   THR A 158      26.688   2.410   3.612  1.00  0.68           N  
ATOM   2354  CA  THR A 158      25.715   2.443   4.678  1.00  0.68           C  
ATOM   2355  C   THR A 158      24.311   2.529   4.080  1.00  0.68           C  
ATOM   2356  O   THR A 158      23.318   2.569   4.813  1.00  0.68           O  
ATOM   2357  CB  THR A 158      25.975   3.644   5.622  1.00  0.68           C  
ATOM   2358  OG1 THR A 158      25.811   4.869   4.909  1.00  0.68           O  
ATOM   2359  CG2 THR A 158      27.387   3.594   6.147  1.00  0.68           C  
ATOM   2360  H   THR A 158      26.992   3.305   3.236  1.00  0.68           H  
ATOM   2361  HA  THR A 158      25.793   1.523   5.250  1.00  0.68           H  
ATOM   2362  HB  THR A 158      25.275   3.619   6.458  1.00  0.68           H  
ATOM   2363  HG1 THR A 158      26.068   4.720   3.989  1.00  0.68           H  
ATOM   2364 1HG2 THR A 158      27.562   4.447   6.805  1.00  0.68           H  
ATOM   2365 2HG2 THR A 158      27.536   2.669   6.701  1.00  0.68           H  
ATOM   2366 3HG2 THR A 158      28.078   3.630   5.311  1.00  0.68           H  
ATOM   2367  N   ALA A 159      24.225   2.559   2.741  1.00  0.69           N  
ATOM   2368  CA  ALA A 159      22.952   2.688   2.053  1.00  0.69           C  
ATOM   2369  C   ALA A 159      22.008   1.553   2.397  1.00  0.69           C  
ATOM   2370  O   ALA A 159      20.806   1.759   2.526  1.00  0.69           O  
ATOM   2371  CB  ALA A 159      23.180   2.723   0.559  1.00  0.69           C  
ATOM   2372  H   ALA A 159      25.061   2.492   2.163  1.00  0.69           H  
ATOM   2373  HA  ALA A 159      22.491   3.619   2.374  1.00  0.69           H  
ATOM   2374 1HB  ALA A 159      22.246   2.850   0.058  1.00  0.69           H  
ATOM   2375 2HB  ALA A 159      23.837   3.535   0.298  1.00  0.69           H  
ATOM   2376 3HB  ALA A 159      23.634   1.794   0.254  1.00  0.69           H  
ATOM   2377  N   ALA A 160      22.536   0.341   2.562  1.00  0.70           N  
ATOM   2378  CA  ALA A 160      21.681  -0.785   2.918  1.00  0.70           C  
ATOM   2379  C   ALA A 160      21.041  -0.552   4.282  1.00  0.70           C  
ATOM   2380  O   ALA A 160      19.896  -0.940   4.519  1.00  0.70           O  
ATOM   2381  CB  ALA A 160      22.475  -2.069   2.920  1.00  0.70           C  
ATOM   2382  H   ALA A 160      23.530   0.206   2.444  1.00  0.70           H  
ATOM   2383  HA  ALA A 160      20.885  -0.858   2.180  1.00  0.70           H  
ATOM   2384 1HB  ALA A 160      21.815  -2.900   3.169  1.00  0.70           H  
ATOM   2385 2HB  ALA A 160      22.908  -2.229   1.933  1.00  0.70           H  
ATOM   2386 3HB  ALA A 160      23.270  -2.001   3.662  1.00  0.70           H  
ATOM   2387  N   HIS A 161      21.790   0.076   5.191  1.00  0.70           N  
ATOM   2388  CA  HIS A 161      21.302   0.300   6.541  1.00  0.70           C  
ATOM   2389  C   HIS A 161      20.295   1.428   6.521  1.00  0.70           C  
ATOM   2390  O   HIS A 161      19.288   1.388   7.231  1.00  0.70           O  
ATOM   2391  CB  HIS A 161      22.459   0.620   7.493  1.00  0.70           C  
ATOM   2392  CG  HIS A 161      23.369  -0.541   7.720  1.00  0.70           C  
ATOM   2393  ND1 HIS A 161      22.973  -1.675   8.399  1.00  0.70           N  
ATOM   2394  CD2 HIS A 161      24.656  -0.749   7.360  1.00  0.70           C  
ATOM   2395  CE1 HIS A 161      23.980  -2.530   8.444  1.00  0.70           C  
ATOM   2396  NE2 HIS A 161      25.012  -1.992   7.822  1.00  0.70           N  
ATOM   2397  H   HIS A 161      22.712   0.407   4.936  1.00  0.70           H  
ATOM   2398  HA  HIS A 161      20.799  -0.593   6.906  1.00  0.70           H  
ATOM   2399 1HB  HIS A 161      23.048   1.445   7.091  1.00  0.70           H  
ATOM   2400 2HB  HIS A 161      22.061   0.942   8.454  1.00  0.70           H  
ATOM   2401  HD2 HIS A 161      25.293  -0.066   6.810  1.00  0.70           H  
ATOM   2402  HE1 HIS A 161      23.962  -3.513   8.915  1.00  0.70           H  
ATOM   2403  HE2 HIS A 161      25.919  -2.419   7.699  1.00  0.70           H  
ATOM   2404  N   LEU A 162      20.536   2.410   5.656  1.00  0.71           N  
ATOM   2405  CA  LEU A 162      19.627   3.529   5.524  1.00  0.71           C  
ATOM   2406  C   LEU A 162      18.314   3.006   4.990  1.00  0.71           C  
ATOM   2407  O   LEU A 162      17.247   3.351   5.496  1.00  0.71           O  
ATOM   2408  CB  LEU A 162      20.185   4.568   4.563  1.00  0.71           C  
ATOM   2409  CG  LEU A 162      19.339   5.840   4.363  1.00  0.71           C  
ATOM   2410  CD1 LEU A 162      19.149   6.537   5.727  1.00  0.71           C  
ATOM   2411  CD2 LEU A 162      20.069   6.769   3.368  1.00  0.71           C  
ATOM   2412  H   LEU A 162      21.397   2.392   5.110  1.00  0.71           H  
ATOM   2413  HA  LEU A 162      19.470   3.981   6.502  1.00  0.71           H  
ATOM   2414 1HB  LEU A 162      21.167   4.834   4.888  1.00  0.71           H  
ATOM   2415 2HB  LEU A 162      20.281   4.100   3.587  1.00  0.71           H  
ATOM   2416  HG  LEU A 162      18.357   5.582   3.969  1.00  0.71           H  
ATOM   2417 1HD1 LEU A 162      18.567   7.436   5.604  1.00  0.71           H  
ATOM   2418 2HD1 LEU A 162      18.632   5.864   6.410  1.00  0.71           H  
ATOM   2419 3HD1 LEU A 162      20.101   6.797   6.143  1.00  0.71           H  
ATOM   2420 1HD2 LEU A 162      19.512   7.672   3.223  1.00  0.71           H  
ATOM   2421 2HD2 LEU A 162      21.023   7.031   3.748  1.00  0.71           H  
ATOM   2422 3HD2 LEU A 162      20.190   6.259   2.413  1.00  0.71           H  
ATOM   2423  N   ALA A 163      18.395   2.159   3.967  1.00  0.72           N  
ATOM   2424  CA  ALA A 163      17.207   1.604   3.366  1.00  0.72           C  
ATOM   2425  C   ALA A 163      16.401   0.807   4.377  1.00  0.72           C  
ATOM   2426  O   ALA A 163      15.180   0.944   4.449  1.00  0.72           O  
ATOM   2427  CB  ALA A 163      17.591   0.731   2.210  1.00  0.72           C  
ATOM   2428  H   ALA A 163      19.307   1.916   3.584  1.00  0.72           H  
ATOM   2429  HA  ALA A 163      16.600   2.427   3.011  1.00  0.72           H  
ATOM   2430 1HB  ALA A 163      16.687   0.375   1.765  1.00  0.72           H  
ATOM   2431 2HB  ALA A 163      18.161   1.312   1.496  1.00  0.72           H  
ATOM   2432 3HB  ALA A 163      18.200  -0.100   2.563  1.00  0.72           H  
ATOM   2433  N   LEU A 164      17.084   0.022   5.207  1.00  0.73           N  
ATOM   2434  CA  LEU A 164      16.390  -0.721   6.241  1.00  0.73           C  
ATOM   2435  C   LEU A 164      15.797   0.231   7.275  1.00  0.73           C  
ATOM   2436  O   LEU A 164      14.713  -0.027   7.794  1.00  0.73           O  
ATOM   2437  CB  LEU A 164      17.320  -1.777   6.826  1.00  0.73           C  
ATOM   2438  CG  LEU A 164      17.606  -2.934   5.832  1.00  0.73           C  
ATOM   2439  CD1 LEU A 164      18.688  -3.800   6.382  1.00  0.73           C  
ATOM   2440  CD2 LEU A 164      16.286  -3.756   5.609  1.00  0.73           C  
ATOM   2441  H   LEU A 164      18.095  -0.091   5.103  1.00  0.73           H  
ATOM   2442  HA  LEU A 164      15.567  -1.254   5.772  1.00  0.73           H  
ATOM   2443 1HB  LEU A 164      18.270  -1.304   7.081  1.00  0.73           H  
ATOM   2444 2HB  LEU A 164      16.873  -2.194   7.727  1.00  0.73           H  
ATOM   2445  HG  LEU A 164      17.944  -2.528   4.877  1.00  0.73           H  
ATOM   2446 1HD1 LEU A 164      18.892  -4.619   5.691  1.00  0.73           H  
ATOM   2447 2HD1 LEU A 164      19.594  -3.204   6.523  1.00  0.73           H  
ATOM   2448 3HD1 LEU A 164      18.360  -4.188   7.323  1.00  0.73           H  
ATOM   2449 1HD2 LEU A 164      16.483  -4.571   4.910  1.00  0.73           H  
ATOM   2450 2HD2 LEU A 164      15.939  -4.175   6.559  1.00  0.73           H  
ATOM   2451 3HD2 LEU A 164      15.512  -3.105   5.198  1.00  0.73           H  
ATOM   2452  N   ALA A 165      16.481   1.340   7.579  1.00  0.75           N  
ATOM   2453  CA  ALA A 165      15.937   2.338   8.492  1.00  0.75           C  
ATOM   2454  C   ALA A 165      14.632   2.907   7.920  1.00  0.75           C  
ATOM   2455  O   ALA A 165      13.671   3.154   8.658  1.00  0.75           O  
ATOM   2456  CB  ALA A 165      16.942   3.442   8.760  1.00  0.75           C  
ATOM   2457  H   ALA A 165      17.404   1.497   7.170  1.00  0.75           H  
ATOM   2458  HA  ALA A 165      15.706   1.843   9.432  1.00  0.75           H  
ATOM   2459 1HB  ALA A 165      16.521   4.158   9.462  1.00  0.75           H  
ATOM   2460 2HB  ALA A 165      17.851   3.008   9.178  1.00  0.75           H  
ATOM   2461 3HB  ALA A 165      17.184   3.951   7.840  1.00  0.75           H  
ATOM   2462  N   ILE A 166      14.567   3.062   6.583  1.00  0.78           N  
ATOM   2463  CA  ILE A 166      13.349   3.575   5.960  1.00  0.78           C  
ATOM   2464  C   ILE A 166      12.224   2.594   6.225  1.00  0.78           C  
ATOM   2465  O   ILE A 166      11.119   2.996   6.611  1.00  0.78           O  
ATOM   2466  CB  ILE A 166      13.434   3.724   4.424  1.00  0.78           C  
ATOM   2467  CG1 ILE A 166      14.403   4.782   4.000  1.00  0.78           C  
ATOM   2468  CG2 ILE A 166      12.025   4.060   3.882  1.00  0.78           C  
ATOM   2469  CD1 ILE A 166      14.649   4.745   2.481  1.00  0.78           C  
ATOM   2470  H   ILE A 166      15.394   2.865   6.017  1.00  0.78           H  
ATOM   2471  HA  ILE A 166      13.093   4.534   6.403  1.00  0.78           H  
ATOM   2472  HB  ILE A 166      13.757   2.797   3.984  1.00  0.78           H  
ATOM   2473 1HG1 ILE A 166      14.028   5.736   4.297  1.00  0.78           H  
ATOM   2474 2HG1 ILE A 166      15.350   4.620   4.508  1.00  0.78           H  
ATOM   2475 1HG2 ILE A 166      12.057   4.151   2.801  1.00  0.78           H  
ATOM   2476 2HG2 ILE A 166      11.329   3.265   4.156  1.00  0.78           H  
ATOM   2477 3HG2 ILE A 166      11.684   5.002   4.311  1.00  0.78           H  
ATOM   2478 1HD1 ILE A 166      15.353   5.495   2.182  1.00  0.78           H  
ATOM   2479 2HD1 ILE A 166      15.031   3.774   2.196  1.00  0.78           H  
ATOM   2480 3HD1 ILE A 166      13.709   4.920   1.967  1.00  0.78           H  
ATOM   2481  N   ILE A 167      12.528   1.305   6.049  1.00  0.81           N  
ATOM   2482  CA  ILE A 167      11.563   0.237   6.261  1.00  0.81           C  
ATOM   2483  C   ILE A 167      11.119   0.162   7.720  1.00  0.81           C  
ATOM   2484  O   ILE A 167       9.918   0.085   8.003  1.00  0.81           O  
ATOM   2485  CB  ILE A 167      12.190  -1.118   5.886  1.00  0.81           C  
ATOM   2486  CG1 ILE A 167      12.517  -1.160   4.417  1.00  0.81           C  
ATOM   2487  CG2 ILE A 167      11.265  -2.227   6.285  1.00  0.81           C  
ATOM   2488  CD1 ILE A 167      11.338  -1.035   3.552  1.00  0.81           C  
ATOM   2489  H   ILE A 167      13.467   1.075   5.717  1.00  0.81           H  
ATOM   2490  HA  ILE A 167      10.694   0.419   5.635  1.00  0.81           H  
ATOM   2491  HB  ILE A 167      13.117  -1.245   6.418  1.00  0.81           H  
ATOM   2492 1HG1 ILE A 167      13.183  -0.349   4.182  1.00  0.81           H  
ATOM   2493 2HG1 ILE A 167      13.030  -2.079   4.213  1.00  0.81           H  
ATOM   2494 1HG2 ILE A 167      11.707  -3.173   6.048  1.00  0.81           H  
ATOM   2495 2HG2 ILE A 167      11.072  -2.182   7.358  1.00  0.81           H  
ATOM   2496 3HG2 ILE A 167      10.338  -2.120   5.755  1.00  0.81           H  
ATOM   2497 1HD1 ILE A 167      11.636  -1.072   2.511  1.00  0.81           H  
ATOM   2498 2HD1 ILE A 167      10.645  -1.852   3.755  1.00  0.81           H  
ATOM   2499 3HD1 ILE A 167      10.860  -0.085   3.764  1.00  0.81           H  
ATOM   2500  N   ARG A 168      12.058   0.287   8.659  1.00  0.85           N  
ATOM   2501  CA  ARG A 168      11.709   0.251  10.077  1.00  0.85           C  
ATOM   2502  C   ARG A 168      10.780   1.407  10.434  1.00  0.85           C  
ATOM   2503  O   ARG A 168       9.853   1.256  11.232  1.00  0.85           O  
ATOM   2504  CB  ARG A 168      12.949   0.357  10.949  1.00  0.85           C  
ATOM   2505  CG  ARG A 168      13.869  -0.834  10.941  1.00  0.85           C  
ATOM   2506  CD  ARG A 168      15.133  -0.583  11.678  1.00  0.85           C  
ATOM   2507  NE  ARG A 168      14.925  -0.403  13.105  1.00  0.85           N  
ATOM   2508  CZ  ARG A 168      15.843   0.116  13.946  1.00  0.85           C  
ATOM   2509  NH1 ARG A 168      17.013   0.500  13.480  1.00  0.85           N  
ATOM   2510  NH2 ARG A 168      15.569   0.240  15.234  1.00  0.85           N  
ATOM   2511  H   ARG A 168      13.035   0.363   8.381  1.00  0.85           H  
ATOM   2512  HA  ARG A 168      11.211  -0.693  10.283  1.00  0.85           H  
ATOM   2513 1HB  ARG A 168      13.533   1.217  10.623  1.00  0.85           H  
ATOM   2514 2HB  ARG A 168      12.651   0.539  11.979  1.00  0.85           H  
ATOM   2515 1HG  ARG A 168      13.373  -1.680  11.394  1.00  0.85           H  
ATOM   2516 2HG  ARG A 168      14.126  -1.065   9.922  1.00  0.85           H  
ATOM   2517 1HD  ARG A 168      15.802  -1.429  11.534  1.00  0.85           H  
ATOM   2518 2HD  ARG A 168      15.604   0.315  11.288  1.00  0.85           H  
ATOM   2519  HE  ARG A 168      14.036  -0.685  13.494  1.00  0.85           H  
ATOM   2520 1HH1 ARG A 168      17.221   0.409  12.495  1.00  0.85           H  
ATOM   2521 2HH1 ARG A 168      17.703   0.889  14.107  1.00  0.85           H  
ATOM   2522 1HH2 ARG A 168      14.671  -0.055  15.591  1.00  0.85           H  
ATOM   2523 2HH2 ARG A 168      16.258   0.628  15.861  1.00  0.85           H  
ATOM   2524  N   THR A 169      11.047   2.567   9.833  1.00  0.89           N  
ATOM   2525  CA  THR A 169      10.291   3.787  10.045  1.00  0.89           C  
ATOM   2526  C   THR A 169       8.890   3.735   9.404  1.00  0.89           C  
ATOM   2527  O   THR A 169       7.908   4.171  10.009  1.00  0.89           O  
ATOM   2528  CB  THR A 169      11.088   4.980   9.467  1.00  0.89           C  
ATOM   2529  OG1 THR A 169      12.378   5.055  10.108  1.00  0.89           O  
ATOM   2530  CG2 THR A 169      10.360   6.291   9.671  1.00  0.89           C  
ATOM   2531  H   THR A 169      11.851   2.621   9.207  1.00  0.89           H  
ATOM   2532  HA  THR A 169      10.168   3.932  11.118  1.00  0.89           H  
ATOM   2533  HB  THR A 169      11.236   4.825   8.402  1.00  0.89           H  
ATOM   2534  HG1 THR A 169      12.941   4.324   9.750  1.00  0.89           H  
ATOM   2535 1HG2 THR A 169      10.948   7.104   9.245  1.00  0.89           H  
ATOM   2536 2HG2 THR A 169       9.391   6.246   9.173  1.00  0.89           H  
ATOM   2537 3HG2 THR A 169      10.215   6.468  10.735  1.00  0.89           H  
ATOM   2538  N   THR A 170       8.820   3.227   8.166  1.00  0.93           N  
ATOM   2539  CA  THR A 170       7.595   3.194   7.366  1.00  0.93           C  
ATOM   2540  C   THR A 170       6.693   1.971   7.584  1.00  0.93           C  
ATOM   2541  O   THR A 170       5.472   2.110   7.663  1.00  0.93           O  
ATOM   2542  CB  THR A 170       7.962   3.245   5.872  1.00  0.93           C  
ATOM   2543  OG1 THR A 170       8.720   4.426   5.621  1.00  0.93           O  
ATOM   2544  CG2 THR A 170       6.707   3.244   4.996  1.00  0.93           C  
ATOM   2545  H   THR A 170       9.678   2.894   7.736  1.00  0.93           H  
ATOM   2546  HA  THR A 170       7.015   4.082   7.612  1.00  0.93           H  
ATOM   2547  HB  THR A 170       8.576   2.377   5.628  1.00  0.93           H  
ATOM   2548  HG1 THR A 170       9.602   4.304   6.035  1.00  0.93           H  
ATOM   2549 1HG2 THR A 170       6.989   3.283   3.950  1.00  0.93           H  
ATOM   2550 2HG2 THR A 170       6.135   2.335   5.184  1.00  0.93           H  
ATOM   2551 3HG2 THR A 170       6.095   4.113   5.234  1.00  0.93           H  
ATOM   2552  N   GLN A 171       7.281   0.772   7.616  1.00  0.97           N  
ATOM   2553  CA  GLN A 171       6.519  -0.471   7.728  1.00  0.97           C  
ATOM   2554  C   GLN A 171       6.613  -1.084   9.125  1.00  0.97           C  
ATOM   2555  O   GLN A 171       5.657  -1.692   9.613  1.00  0.97           O  
ATOM   2556  CB  GLN A 171       7.025  -1.495   6.715  1.00  0.97           C  
ATOM   2557  CG  GLN A 171       6.856  -1.110   5.258  1.00  0.97           C  
ATOM   2558  CD  GLN A 171       7.387  -2.195   4.311  1.00  0.97           C  
ATOM   2559  OE1 GLN A 171       8.336  -2.910   4.624  1.00  0.97           O  
ATOM   2560  NE2 GLN A 171       6.766  -2.319   3.153  1.00  0.97           N  
ATOM   2561  H   GLN A 171       8.289   0.706   7.570  1.00  0.97           H  
ATOM   2562  HA  GLN A 171       5.472  -0.256   7.524  1.00  0.97           H  
ATOM   2563 1HB  GLN A 171       8.088  -1.667   6.892  1.00  0.97           H  
ATOM   2564 2HB  GLN A 171       6.514  -2.441   6.876  1.00  0.97           H  
ATOM   2565 1HG  GLN A 171       5.799  -0.952   5.050  1.00  0.97           H  
ATOM   2566 2HG  GLN A 171       7.418  -0.192   5.072  1.00  0.97           H  
ATOM   2567 1HE2 GLN A 171       7.075  -3.021   2.475  1.00  0.97           H  
ATOM   2568 2HE2 GLN A 171       5.993  -1.733   2.931  1.00  0.97           H  
ATOM   2569  N   GLY A 172       7.771  -0.929   9.762  1.00  1.00           N  
ATOM   2570  CA  GLY A 172       8.007  -1.492  11.088  1.00  1.00           C  
ATOM   2571  C   GLY A 172       9.209  -2.431  11.144  1.00  1.00           C  
ATOM   2572  O   GLY A 172       9.661  -2.964  10.121  1.00  1.00           O  
ATOM   2573  H   GLY A 172       8.523  -0.418   9.302  1.00  1.00           H  
ATOM   2574 1HA  GLY A 172       8.163  -0.672  11.790  1.00  1.00           H  
ATOM   2575 2HA  GLY A 172       7.117  -2.022  11.419  1.00  1.00           H  
ATOM   2576  N   ARG A 173       9.689  -2.669  12.370  1.00  1.00           N  
ATOM   2577  CA  ARG A 173      10.837  -3.539  12.612  1.00  1.00           C  
ATOM   2578  C   ARG A 173      10.663  -4.921  12.005  1.00  1.00           C  
ATOM   2579  O   ARG A 173      11.599  -5.459  11.423  1.00  1.00           O  
ATOM   2580  CB  ARG A 173      11.101  -3.697  14.099  1.00  1.00           C  
ATOM   2581  CG  ARG A 173      12.303  -4.574  14.419  1.00  1.00           C  
ATOM   2582  CD  ARG A 173      12.484  -4.806  15.884  1.00  1.00           C  
ATOM   2583  NE  ARG A 173      11.410  -5.614  16.453  1.00  1.00           N  
ATOM   2584  CZ  ARG A 173      11.172  -5.753  17.775  1.00  1.00           C  
ATOM   2585  NH1 ARG A 173      11.934  -5.132  18.649  1.00  1.00           N  
ATOM   2586  NH2 ARG A 173      10.173  -6.513  18.196  1.00  1.00           N  
ATOM   2587  H   ARG A 173       9.253  -2.208  13.158  1.00  1.00           H  
ATOM   2588  HA  ARG A 173      11.712  -3.079  12.160  1.00  1.00           H  
ATOM   2589 1HB  ARG A 173      11.270  -2.720  14.548  1.00  1.00           H  
ATOM   2590 2HB  ARG A 173      10.230  -4.140  14.582  1.00  1.00           H  
ATOM   2591 1HG  ARG A 173      12.152  -5.540  13.947  1.00  1.00           H  
ATOM   2592 2HG  ARG A 173      13.209  -4.117  14.022  1.00  1.00           H  
ATOM   2593 1HD  ARG A 173      13.426  -5.327  16.052  1.00  1.00           H  
ATOM   2594 2HD  ARG A 173      12.502  -3.848  16.403  1.00  1.00           H  
ATOM   2595  HE  ARG A 173      10.805  -6.111  15.808  1.00  1.00           H  
ATOM   2596 1HH1 ARG A 173      12.697  -4.551  18.331  1.00  1.00           H  
ATOM   2597 2HH1 ARG A 173      11.757  -5.236  19.637  1.00  1.00           H  
ATOM   2598 1HH2 ARG A 173       9.587  -6.993  17.526  1.00  1.00           H  
ATOM   2599 2HH2 ARG A 173       9.998  -6.614  19.185  1.00  1.00           H  
ATOM   2600  N   GLY A 174       9.468  -5.494  12.142  1.00  1.00           N  
ATOM   2601  CA  GLY A 174       9.205  -6.835  11.629  1.00  1.00           C  
ATOM   2602  C   GLY A 174       9.568  -6.926  10.153  1.00  1.00           C  
ATOM   2603  O   GLY A 174      10.264  -7.852   9.724  1.00  1.00           O  
ATOM   2604  H   GLY A 174       8.734  -4.991  12.617  1.00  1.00           H  
ATOM   2605 1HA  GLY A 174       9.788  -7.561  12.198  1.00  1.00           H  
ATOM   2606 2HA  GLY A 174       8.153  -7.080  11.768  1.00  1.00           H  
ATOM   2607  N   ALA A 175       9.062  -5.985   9.357  1.00  0.98           N  
ATOM   2608  CA  ALA A 175       9.363  -6.002   7.938  1.00  0.98           C  
ATOM   2609  C   ALA A 175      10.853  -5.874   7.710  1.00  0.98           C  
ATOM   2610  O   ALA A 175      11.419  -6.568   6.868  1.00  0.98           O  
ATOM   2611  CB  ALA A 175       8.639  -4.883   7.238  1.00  0.98           C  
ATOM   2612  H   ALA A 175       8.504  -5.238   9.749  1.00  0.98           H  
ATOM   2613  HA  ALA A 175       9.044  -6.956   7.530  1.00  0.98           H  
ATOM   2614 1HB  ALA A 175       8.866  -4.914   6.174  1.00  0.98           H  
ATOM   2615 2HB  ALA A 175       7.567  -4.985   7.384  1.00  0.98           H  
ATOM   2616 3HB  ALA A 175       8.969  -3.928   7.650  1.00  0.98           H  
ATOM   2617  N   ALA A 176      11.513  -5.015   8.486  1.00  0.96           N  
ATOM   2618  CA  ALA A 176      12.946  -4.856   8.289  1.00  0.96           C  
ATOM   2619  C   ALA A 176      13.675  -6.166   8.557  1.00  0.96           C  
ATOM   2620  O   ALA A 176      14.576  -6.537   7.801  1.00  0.96           O  
ATOM   2621  CB  ALA A 176      13.475  -3.765   9.185  1.00  0.96           C  
ATOM   2622  H   ALA A 176      11.010  -4.457   9.182  1.00  0.96           H  
ATOM   2623  HA  ALA A 176      13.121  -4.578   7.254  1.00  0.96           H  
ATOM   2624 1HB  ALA A 176      14.541  -3.633   9.009  1.00  0.96           H  
ATOM   2625 2HB  ALA A 176      12.945  -2.844   8.951  1.00  0.96           H  
ATOM   2626 3HB  ALA A 176      13.308  -4.029  10.221  1.00  0.96           H  
ATOM   2627  N   GLN A 177      13.251  -6.892   9.592  1.00  0.96           N  
ATOM   2628  CA  GLN A 177      13.886  -8.154   9.948  1.00  0.96           C  
ATOM   2629  C   GLN A 177      13.722  -9.169   8.831  1.00  0.96           C  
ATOM   2630  O   GLN A 177      14.647  -9.926   8.519  1.00  0.96           O  
ATOM   2631  CB  GLN A 177      13.309  -8.690  11.263  1.00  0.96           C  
ATOM   2632  CG  GLN A 177      13.719  -7.880  12.498  1.00  0.96           C  
ATOM   2633  CD  GLN A 177      13.000  -8.317  13.782  1.00  0.96           C  
ATOM   2634  OE1 GLN A 177      11.781  -8.521  13.806  1.00  0.96           O  
ATOM   2635  NE2 GLN A 177      13.766  -8.465  14.865  1.00  0.96           N  
ATOM   2636  H   GLN A 177      12.490  -6.530  10.171  1.00  0.96           H  
ATOM   2637  HA  GLN A 177      14.950  -7.975  10.086  1.00  0.96           H  
ATOM   2638 1HB  GLN A 177      12.221  -8.674  11.207  1.00  0.96           H  
ATOM   2639 2HB  GLN A 177      13.616  -9.723  11.405  1.00  0.96           H  
ATOM   2640 1HG  GLN A 177      14.789  -8.007  12.651  1.00  0.96           H  
ATOM   2641 2HG  GLN A 177      13.495  -6.835  12.313  1.00  0.96           H  
ATOM   2642 1HE2 GLN A 177      13.358  -8.754  15.733  1.00  0.96           H  
ATOM   2643 2HE2 GLN A 177      14.750  -8.297  14.810  1.00  0.96           H  
ATOM   2644  N   ARG A 178      12.548  -9.171   8.197  1.00  1.01           N  
ATOM   2645  CA  ARG A 178      12.315 -10.065   7.071  1.00  1.01           C  
ATOM   2646  C   ARG A 178      13.208  -9.681   5.885  1.00  1.01           C  
ATOM   2647  O   ARG A 178      13.781 -10.534   5.203  1.00  1.01           O  
ATOM   2648  CB  ARG A 178      10.849 -10.040   6.654  1.00  1.01           C  
ATOM   2649  CG  ARG A 178       9.897 -10.713   7.653  1.00  1.01           C  
ATOM   2650  CD  ARG A 178       8.527 -10.955   7.087  1.00  1.01           C  
ATOM   2651  NE  ARG A 178       7.793  -9.725   6.779  1.00  1.01           N  
ATOM   2652  CZ  ARG A 178       7.007  -9.052   7.652  1.00  1.01           C  
ATOM   2653  NH1 ARG A 178       6.866  -9.482   8.886  1.00  1.01           N  
ATOM   2654  NH2 ARG A 178       6.371  -7.959   7.259  1.00  1.01           N  
ATOM   2655  H   ARG A 178      11.804  -8.547   8.518  1.00  1.01           H  
ATOM   2656  HA  ARG A 178      12.565 -11.079   7.380  1.00  1.01           H  
ATOM   2657 1HB  ARG A 178      10.528  -9.006   6.539  1.00  1.01           H  
ATOM   2658 2HB  ARG A 178      10.734 -10.529   5.690  1.00  1.01           H  
ATOM   2659 1HG  ARG A 178      10.315 -11.672   7.957  1.00  1.01           H  
ATOM   2660 2HG  ARG A 178       9.793 -10.073   8.528  1.00  1.01           H  
ATOM   2661 1HD  ARG A 178       8.618 -11.532   6.167  1.00  1.01           H  
ATOM   2662 2HD  ARG A 178       7.943 -11.523   7.809  1.00  1.01           H  
ATOM   2663  HE  ARG A 178       7.870  -9.357   5.842  1.00  1.01           H  
ATOM   2664 1HH1 ARG A 178       7.350 -10.317   9.188  1.00  1.01           H  
ATOM   2665 2HH1 ARG A 178       6.276  -8.980   9.532  1.00  1.01           H  
ATOM   2666 1HH2 ARG A 178       6.474  -7.629   6.308  1.00  1.01           H  
ATOM   2667 2HH2 ARG A 178       5.781  -7.459   7.906  1.00  1.01           H  
ATOM   2668  N   MET A 179      13.388  -8.379   5.678  1.00  1.14           N  
ATOM   2669  CA  MET A 179      14.176  -7.864   4.564  1.00  1.14           C  
ATOM   2670  C   MET A 179      15.681  -8.028   4.753  1.00  1.14           C  
ATOM   2671  O   MET A 179      16.449  -8.019   3.780  1.00  1.14           O  
ATOM   2672  CB  MET A 179      13.777  -6.433   4.323  1.00  1.14           C  
ATOM   2673  CG  MET A 179      12.374  -6.337   3.789  1.00  1.14           C  
ATOM   2674  SD  MET A 179      11.853  -4.716   3.645  1.00  1.14           S  
ATOM   2675  CE  MET A 179      13.001  -4.266   2.413  1.00  1.14           C  
ATOM   2676  H   MET A 179      12.903  -7.712   6.280  1.00  1.14           H  
ATOM   2677  HA  MET A 179      13.901  -8.433   3.680  1.00  1.14           H  
ATOM   2678 1HB  MET A 179      13.829  -5.877   5.257  1.00  1.14           H  
ATOM   2679 2HB  MET A 179      14.458  -5.969   3.612  1.00  1.14           H  
ATOM   2680 1HG  MET A 179      12.330  -6.799   2.802  1.00  1.14           H  
ATOM   2681 2HG  MET A 179      11.686  -6.866   4.441  1.00  1.14           H  
ATOM   2682 1HE  MET A 179      12.839  -3.235   2.126  1.00  1.14           H  
ATOM   2683 2HE  MET A 179      14.003  -4.391   2.803  1.00  1.14           H  
ATOM   2684 3HE  MET A 179      12.874  -4.902   1.558  1.00  1.14           H  
ATOM   2685  N   LYS A 180      16.094  -8.303   5.985  1.00  1.40           N  
ATOM   2686  CA  LYS A 180      17.488  -8.600   6.277  1.00  1.40           C  
ATOM   2687  C   LYS A 180      17.842 -10.049   5.942  1.00  1.40           C  
ATOM   2688  O   LYS A 180      19.008 -10.436   6.041  1.00  1.40           O  
ATOM   2689  CB  LYS A 180      17.833  -8.351   7.749  1.00  1.40           C  
ATOM   2690  CG  LYS A 180      17.846  -6.905   8.181  1.00  1.40           C  
ATOM   2691  CD  LYS A 180      18.154  -6.768   9.670  1.00  1.40           C  
ATOM   2692  CE  LYS A 180      18.170  -5.310  10.120  1.00  1.40           C  
ATOM   2693  NZ  LYS A 180      18.469  -5.186  11.580  1.00  1.40           N  
ATOM   2694  H   LYS A 180      15.424  -8.245   6.752  1.00  1.40           H  
ATOM   2695  HA  LYS A 180      18.113  -7.953   5.663  1.00  1.40           H  
ATOM   2696 1HB  LYS A 180      17.102  -8.870   8.373  1.00  1.40           H  
ATOM   2697 2HB  LYS A 180      18.809  -8.777   7.968  1.00  1.40           H  
ATOM   2698 1HG  LYS A 180      18.641  -6.425   7.630  1.00  1.40           H  
ATOM   2699 2HG  LYS A 180      16.924  -6.416   7.940  1.00  1.40           H  
ATOM   2700 1HD  LYS A 180      17.397  -7.304  10.243  1.00  1.40           H  
ATOM   2701 2HD  LYS A 180      19.124  -7.212   9.881  1.00  1.40           H  
ATOM   2702 1HE  LYS A 180      18.933  -4.773   9.562  1.00  1.40           H  
ATOM   2703 2HE  LYS A 180      17.196  -4.861   9.915  1.00  1.40           H  
ATOM   2704 1HZ  LYS A 180      18.476  -4.212  11.847  1.00  1.40           H  
ATOM   2705 2HZ  LYS A 180      17.765  -5.674  12.113  1.00  1.40           H  
ATOM   2706 3HZ  LYS A 180      19.374  -5.592  11.772  1.00  1.40           H  
ATOM   2707  N   GLN A 181      16.860 -10.868   5.546  1.00  1.86           N  
ATOM   2708  CA  GLN A 181      17.190 -12.257   5.290  1.00  1.86           C  
ATOM   2709  C   GLN A 181      17.776 -12.444   3.875  1.00  1.86           C  
ATOM   2710  O   GLN A 181      17.404 -11.729   2.929  1.00  1.86           O  
ATOM   2711  CB  GLN A 181      15.942 -13.133   5.443  1.00  1.86           C  
ATOM   2712  CG  GLN A 181      15.301 -13.048   6.811  1.00  1.86           C  
ATOM   2713  CD  GLN A 181      16.218 -13.426   7.932  1.00  1.86           C  
ATOM   2714  OE1 GLN A 181      16.808 -14.515   7.964  1.00  1.86           O  
ATOM   2715  NE2 GLN A 181      16.343 -12.505   8.887  1.00  1.86           N  
ATOM   2716  H   GLN A 181      15.893 -10.552   5.457  1.00  1.86           H  
ATOM   2717  HA  GLN A 181      17.905 -12.545   6.048  1.00  1.86           H  
ATOM   2718 1HB  GLN A 181      15.193 -12.809   4.720  1.00  1.86           H  
ATOM   2719 2HB  GLN A 181      16.174 -14.174   5.224  1.00  1.86           H  
ATOM   2720 1HG  GLN A 181      14.994 -12.019   6.975  1.00  1.86           H  
ATOM   2721 2HG  GLN A 181      14.432 -13.702   6.838  1.00  1.86           H  
ATOM   2722 1HE2 GLN A 181      16.935 -12.674   9.676  1.00  1.86           H  
ATOM   2723 2HE2 GLN A 181      15.825 -11.616   8.808  1.00  1.86           H  
ATOM   2724  N   PRO A 182      18.712 -13.400   3.708  1.00  2.59           N  
ATOM   2725  CA  PRO A 182      19.318 -13.802   2.453  1.00  2.59           C  
ATOM   2726  C   PRO A 182      18.357 -14.631   1.621  1.00  2.59           C  
ATOM   2727  O   PRO A 182      17.433 -15.241   2.158  1.00  2.59           O  
ATOM   2728  CB  PRO A 182      20.517 -14.640   2.909  1.00  2.59           C  
ATOM   2729  CG  PRO A 182      20.100 -15.216   4.239  1.00  2.59           C  
ATOM   2730  CD  PRO A 182      19.249 -14.136   4.885  1.00  2.59           C  
ATOM   2731  HA  PRO A 182      19.641 -12.912   1.901  1.00  2.59           H  
ATOM   2732 1HB  PRO A 182      20.733 -15.414   2.156  1.00  2.59           H  
ATOM   2733 2HB  PRO A 182      21.411 -14.003   2.979  1.00  2.59           H  
ATOM   2734 1HG  PRO A 182      19.541 -16.152   4.082  1.00  2.59           H  
ATOM   2735 2HG  PRO A 182      20.987 -15.474   4.837  1.00  2.59           H  
ATOM   2736 1HD  PRO A 182      18.455 -14.627   5.463  1.00  2.59           H  
ATOM   2737 2HD  PRO A 182      19.879 -13.475   5.506  1.00  2.59           H  
ATOM   2738  N   THR A 183      18.615 -14.679   0.320  1.00  3.65           N  
ATOM   2739  CA  THR A 183      17.848 -15.521  -0.584  1.00  3.65           C  
ATOM   2740  C   THR A 183      18.810 -16.381  -1.394  1.00  3.65           C  
ATOM   2741  O   THR A 183      20.010 -16.107  -1.431  1.00  3.65           O  
ATOM   2742  CB  THR A 183      16.984 -14.669  -1.536  1.00  3.65           C  
ATOM   2743  OG1 THR A 183      17.836 -13.910  -2.405  1.00  3.65           O  
ATOM   2744  CG2 THR A 183      16.098 -13.707  -0.740  1.00  3.65           C  
ATOM   2745  H   THR A 183      19.376 -14.133  -0.056  1.00  3.65           H  
ATOM   2746  HA  THR A 183      17.203 -16.181  -0.003  1.00  3.65           H  
ATOM   2747  HB  THR A 183      16.356 -15.324  -2.138  1.00  3.65           H  
ATOM   2748  HG1 THR A 183      18.268 -14.516  -3.037  1.00  3.65           H  
ATOM   2749 1HG2 THR A 183      15.495 -13.117  -1.427  1.00  3.65           H  
ATOM   2750 2HG2 THR A 183      15.444 -14.278  -0.080  1.00  3.65           H  
ATOM   2751 3HG2 THR A 183      16.718 -13.039  -0.144  1.00  3.65           H  
ATOM   2752  N   ASP A 184      18.288 -17.407  -2.053  1.00  5.04           N  
ATOM   2753  CA  ASP A 184      19.116 -18.253  -2.908  1.00  5.04           C  
ATOM   2754  C   ASP A 184      19.704 -17.394  -4.040  1.00  5.04           C  
ATOM   2755  O   ASP A 184      19.028 -16.488  -4.532  1.00  5.04           O  
ATOM   2756  CB  ASP A 184      18.279 -19.416  -3.437  1.00  5.04           C  
ATOM   2757  CG  ASP A 184      17.846 -20.380  -2.337  1.00  5.04           C  
ATOM   2758  OD1 ASP A 184      18.317 -20.254  -1.229  1.00  5.04           O  
ATOM   2759  OD2 ASP A 184      17.045 -21.236  -2.619  1.00  5.04           O  
ATOM   2760  H   ASP A 184      17.300 -17.596  -1.973  1.00  5.04           H  
ATOM   2761  HA  ASP A 184      19.942 -18.655  -2.319  1.00  5.04           H  
ATOM   2762 1HB  ASP A 184      17.406 -19.046  -3.973  1.00  5.04           H  
ATOM   2763 2HB  ASP A 184      18.865 -19.995  -4.116  1.00  5.04           H  
ATOM   2764  N   LEU A 185      20.959 -17.641  -4.419  1.00  6.59           N  
ATOM   2765  CA  LEU A 185      21.623 -16.878  -5.481  1.00  6.59           C  
ATOM   2766  C   LEU A 185      21.122 -17.116  -6.918  1.00  6.59           C  
ATOM   2767  O   LEU A 185      21.099 -16.161  -7.700  1.00  6.59           O  
ATOM   2768  CB  LEU A 185      23.152 -17.041  -5.412  1.00  6.59           C  
ATOM   2769  CG  LEU A 185      23.810 -16.403  -4.188  1.00  6.59           C  
ATOM   2770  CD1 LEU A 185      25.287 -16.760  -4.167  1.00  6.59           C  
ATOM   2771  CD2 LEU A 185      23.605 -14.898  -4.239  1.00  6.59           C  
ATOM   2772  H   LEU A 185      21.461 -18.431  -4.017  1.00  6.59           H  
ATOM   2773  HA  LEU A 185      21.434 -15.828  -5.262  1.00  6.59           H  
ATOM   2774 1HB  LEU A 185      23.420 -18.078  -5.404  1.00  6.59           H  
ATOM   2775 2HB  LEU A 185      23.586 -16.591  -6.300  1.00  6.59           H  
ATOM   2776  HG  LEU A 185      23.352 -16.802  -3.281  1.00  6.59           H  
ATOM   2777 1HD1 LEU A 185      25.758 -16.315  -3.290  1.00  6.59           H  
ATOM   2778 2HD1 LEU A 185      25.394 -17.845  -4.128  1.00  6.59           H  
ATOM   2779 3HD1 LEU A 185      25.765 -16.379  -5.069  1.00  6.59           H  
ATOM   2780 1HD2 LEU A 185      24.066 -14.437  -3.364  1.00  6.59           H  
ATOM   2781 2HD2 LEU A 185      24.063 -14.497  -5.144  1.00  6.59           H  
ATOM   2782 3HD2 LEU A 185      22.536 -14.677  -4.244  1.00  6.59           H  
ATOM   2783  N   PRO A 186      20.727 -18.346  -7.318  1.00  8.01           N  
ATOM   2784  CA  PRO A 186      20.641 -19.658  -6.660  1.00  8.01           C  
ATOM   2785  C   PRO A 186      21.919 -20.170  -5.999  1.00  8.01           C  
ATOM   2786  O   PRO A 186      22.085 -20.045  -4.781  1.00  8.01           O  
ATOM   2787  OXT PRO A 186      22.898 -20.363  -6.717  1.00  8.01           O  
ATOM   2788  CB  PRO A 186      20.256 -20.575  -7.829  1.00  8.01           C  
ATOM   2789  CG  PRO A 186      19.519 -19.682  -8.776  1.00  8.01           C  
ATOM   2790  CD  PRO A 186      20.263 -18.381  -8.707  1.00  8.01           C  
ATOM   2791  HA  PRO A 186      19.817 -19.633  -5.955  1.00  8.01           H  
ATOM   2792 1HB  PRO A 186      21.161 -21.014  -8.275  1.00  8.01           H  
ATOM   2793 2HB  PRO A 186      19.638 -21.411  -7.466  1.00  8.01           H  
ATOM   2794 1HG  PRO A 186      19.519 -20.117  -9.785  1.00  8.01           H  
ATOM   2795 2HG  PRO A 186      18.467 -19.585  -8.468  1.00  8.01           H  
ATOM   2796 1HD  PRO A 186      21.124 -18.382  -9.391  1.00  8.01           H  
ATOM   2797 2HD  PRO A 186      19.586 -17.536  -8.901  1.00  8.01           H  
ENDMDL

REMARK ID 639877 DOMAINID 633481 MODEL 4 8pq0-NEM-2
MODEL     4
ATOM      1  N   MET A   1       1.027  -2.171  -0.729  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.281  -1.527  -1.088  1.00  1.19           C  
ATOM      3  C   MET A   1       2.455  -0.178  -0.415  1.00  1.19           C  
ATOM      4  O   MET A   1       1.574   0.302   0.303  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.410  -1.371  -2.605  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.542  -2.684  -3.367  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.836  -2.423  -5.125  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.552  -1.872  -5.073  1.00  1.19           C  
ATOM      9 1H   MET A   1       1.082  -3.154  -0.949  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.866  -2.054   0.260  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.273  -1.747  -1.248  1.00  1.19           H  
ATOM     12  HA  MET A   1       3.100  -2.161  -0.746  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.524  -0.867  -2.984  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.261  -0.740  -2.859  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.376  -3.254  -2.957  1.00  1.19           H  
ATOM     16 2HG  MET A   1       1.633  -3.270  -3.249  1.00  1.19           H  
ATOM     17 1HE  MET A   1       4.901  -1.655  -6.080  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.621  -0.975  -4.461  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.175  -2.650  -4.634  1.00  1.19           H  
ATOM     20  N   ALA A   2       3.600   0.433  -0.681  1.00  1.02           N  
ATOM     21  CA  ALA A   2       3.977   1.743  -0.134  1.00  1.02           C  
ATOM     22  C   ALA A   2       4.765   2.511  -1.191  1.00  1.02           C  
ATOM     23  O   ALA A   2       5.065   1.964  -2.254  1.00  1.02           O  
ATOM     24  CB  ALA A   2       4.777   1.581   1.149  1.00  1.02           C  
ATOM     25  H   ALA A   2       4.270  -0.071  -1.266  1.00  1.02           H  
ATOM     26  HA  ALA A   2       3.071   2.311   0.087  1.00  1.02           H  
ATOM     27 1HB  ALA A   2       5.041   2.567   1.542  1.00  1.02           H  
ATOM     28 2HB  ALA A   2       4.180   1.048   1.884  1.00  1.02           H  
ATOM     29 3HB  ALA A   2       5.677   1.018   0.940  1.00  1.02           H  
ATOM     30  N   ARG A   3       5.029   3.794  -0.958  1.00  0.88           N  
ATOM     31  CA  ARG A   3       5.712   4.591  -1.979  1.00  0.88           C  
ATOM     32  C   ARG A   3       6.905   5.422  -1.483  1.00  0.88           C  
ATOM     33  O   ARG A   3       6.843   6.109  -0.458  1.00  0.88           O  
ATOM     34  CB  ARG A   3       4.692   5.502  -2.646  1.00  0.88           C  
ATOM     35  CG  ARG A   3       5.252   6.388  -3.666  1.00  0.88           C  
ATOM     36  CD  ARG A   3       4.231   7.219  -4.363  1.00  0.88           C  
ATOM     37  NE  ARG A   3       3.372   6.455  -5.239  1.00  0.88           N  
ATOM     38  CZ  ARG A   3       2.281   6.949  -5.830  1.00  0.88           C  
ATOM     39  NH1 ARG A   3       1.919   8.192  -5.614  1.00  0.88           N  
ATOM     40  NH2 ARG A   3       1.591   6.167  -6.628  1.00  0.88           N  
ATOM     41  H   ARG A   3       4.731   4.228  -0.074  1.00  0.88           H  
ATOM     42  HA  ARG A   3       6.088   3.908  -2.739  1.00  0.88           H  
ATOM     43 1HB  ARG A   3       3.922   4.896  -3.125  1.00  0.88           H  
ATOM     44 2HB  ARG A   3       4.205   6.124  -1.890  1.00  0.88           H  
ATOM     45 1HG  ARG A   3       5.880   7.029  -3.135  1.00  0.88           H  
ATOM     46 2HG  ARG A   3       5.830   5.821  -4.388  1.00  0.88           H  
ATOM     47 1HD  ARG A   3       3.606   7.707  -3.624  1.00  0.88           H  
ATOM     48 2HD  ARG A   3       4.724   7.977  -4.963  1.00  0.88           H  
ATOM     49  HE  ARG A   3       3.603   5.477  -5.460  1.00  0.88           H  
ATOM     50 1HH1 ARG A   3       2.472   8.779  -4.996  1.00  0.88           H  
ATOM     51 2HH1 ARG A   3       1.100   8.575  -6.066  1.00  0.88           H  
ATOM     52 1HH2 ARG A   3       1.930   5.202  -6.770  1.00  0.88           H  
ATOM     53 2HH2 ARG A   3       0.767   6.506  -7.094  1.00  0.88           H  
ATOM     54  N   ALA A   4       7.980   5.410  -2.265  1.00  0.77           N  
ATOM     55  CA  ALA A   4       9.174   6.163  -1.913  1.00  0.77           C  
ATOM     56  C   ALA A   4       9.740   6.882  -3.119  1.00  0.77           C  
ATOM     57  O   ALA A   4       9.563   6.424  -4.251  1.00  0.77           O  
ATOM     58  CB  ALA A   4      10.249   5.237  -1.344  1.00  0.77           C  
ATOM     59  H   ALA A   4       7.977   4.854  -3.103  1.00  0.77           H  
ATOM     60  HA  ALA A   4       8.899   6.902  -1.171  1.00  0.77           H  
ATOM     61 1HB  ALA A   4      11.124   5.833  -1.073  1.00  0.77           H  
ATOM     62 2HB  ALA A   4       9.868   4.732  -0.458  1.00  0.77           H  
ATOM     63 3HB  ALA A   4      10.529   4.502  -2.087  1.00  0.77           H  
ATOM     64  N   LEU A   5      10.406   8.000  -2.848  1.00  0.70           N  
ATOM     65  CA  LEU A   5      11.107   8.787  -3.855  1.00  0.70           C  
ATOM     66  C   LEU A   5      12.582   8.868  -3.561  1.00  0.70           C  
ATOM     67  O   LEU A   5      12.966   9.241  -2.459  1.00  0.70           O  
ATOM     68  CB  LEU A   5      10.544  10.208  -3.916  1.00  0.70           C  
ATOM     69  CG  LEU A   5      11.198  11.161  -4.858  1.00  0.70           C  
ATOM     70  CD1 LEU A   5      11.058  10.614  -6.234  1.00  0.70           C  
ATOM     71  CD2 LEU A   5      10.474  12.511  -4.758  1.00  0.70           C  
ATOM     72  H   LEU A   5      10.419   8.318  -1.879  1.00  0.70           H  
ATOM     73  HA  LEU A   5      10.972   8.312  -4.825  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       9.560  10.162  -4.206  1.00  0.70           H  
ATOM     75 2HB  LEU A   5      10.581  10.641  -2.915  1.00  0.70           H  
ATOM     76  HG  LEU A   5      12.258  11.283  -4.625  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      11.492  11.300  -6.925  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5      11.564   9.662  -6.303  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5      10.015  10.471  -6.456  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      10.915  13.213  -5.454  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       9.419  12.377  -5.001  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5      10.557  12.898  -3.758  1.00  0.70           H  
ATOM     83  N   ILE A   6      13.392   8.490  -4.527  1.00  0.68           N  
ATOM     84  CA  ILE A   6      14.829   8.557  -4.396  1.00  0.68           C  
ATOM     85  C   ILE A   6      15.363   9.672  -5.264  1.00  0.68           C  
ATOM     86  O   ILE A   6      15.117   9.706  -6.469  1.00  0.68           O  
ATOM     87  CB  ILE A   6      15.466   7.218  -4.762  1.00  0.68           C  
ATOM     88  CG1 ILE A   6      14.937   6.161  -3.787  1.00  0.68           C  
ATOM     89  CG2 ILE A   6      16.992   7.339  -4.790  1.00  0.68           C  
ATOM     90  CD1 ILE A   6      15.312   4.829  -4.123  1.00  0.68           C  
ATOM     91  H   ILE A   6      12.989   8.148  -5.395  1.00  0.68           H  
ATOM     92  HA  ILE A   6      15.082   8.781  -3.362  1.00  0.68           H  
ATOM     93  HB  ILE A   6      15.120   6.917  -5.746  1.00  0.68           H  
ATOM     94 1HG1 ILE A   6      15.289   6.360  -2.827  1.00  0.68           H  
ATOM     95 2HG1 ILE A   6      13.849   6.209  -3.776  1.00  0.68           H  
ATOM     96 1HG2 ILE A   6      17.420   6.379  -5.056  1.00  0.68           H  
ATOM     97 2HG2 ILE A   6      17.284   8.088  -5.530  1.00  0.68           H  
ATOM     98 3HG2 ILE A   6      17.356   7.648  -3.820  1.00  0.68           H  
ATOM     99 1HD1 ILE A   6      14.894   4.122  -3.403  1.00  0.68           H  
ATOM    100 2HD1 ILE A   6      14.921   4.638  -5.108  1.00  0.68           H  
ATOM    101 3HD1 ILE A   6      16.398   4.749  -4.123  1.00  0.68           H  
ATOM    102  N   VAL A   7      16.068  10.605  -4.652  1.00  0.69           N  
ATOM    103  CA  VAL A   7      16.559  11.752  -5.386  1.00  0.69           C  
ATOM    104  C   VAL A   7      18.028  11.609  -5.683  1.00  0.69           C  
ATOM    105  O   VAL A   7      18.867  11.692  -4.793  1.00  0.69           O  
ATOM    106  CB  VAL A   7      16.349  13.017  -4.578  1.00  0.69           C  
ATOM    107  CG1 VAL A   7      16.866  14.224  -5.368  1.00  0.69           C  
ATOM    108  CG2 VAL A   7      14.893  13.137  -4.229  1.00  0.69           C  
ATOM    109  H   VAL A   7      16.256  10.514  -3.656  1.00  0.69           H  
ATOM    110  HA  VAL A   7      16.013  11.835  -6.325  1.00  0.69           H  
ATOM    111  HB  VAL A   7      16.928  12.952  -3.673  1.00  0.69           H  
ATOM    112 1HG1 VAL A   7      16.735  15.118  -4.788  1.00  0.69           H  
ATOM    113 2HG1 VAL A   7      17.928  14.088  -5.590  1.00  0.69           H  
ATOM    114 3HG1 VAL A   7      16.311  14.309  -6.304  1.00  0.69           H  
ATOM    115 1HG2 VAL A   7      14.738  14.035  -3.642  1.00  0.69           H  
ATOM    116 2HG2 VAL A   7      14.311  13.182  -5.131  1.00  0.69           H  
ATOM    117 3HG2 VAL A   7      14.594  12.261  -3.650  1.00  0.69           H  
ATOM    118  N   ILE A   8      18.318  11.442  -6.950  1.00  0.72           N  
ATOM    119  CA  ILE A   8      19.650  11.188  -7.450  1.00  0.72           C  
ATOM    120  C   ILE A   8      20.124  12.344  -8.312  1.00  0.72           C  
ATOM    121  O   ILE A   8      19.325  12.991  -8.982  1.00  0.72           O  
ATOM    122  CB  ILE A   8      19.707   9.835  -8.211  1.00  0.72           C  
ATOM    123  CG1 ILE A   8      21.125   9.557  -8.607  1.00  0.72           C  
ATOM    124  CG2 ILE A   8      18.831   9.808  -9.412  1.00  0.72           C  
ATOM    125  CD1 ILE A   8      21.372   8.183  -9.057  1.00  0.72           C  
ATOM    126  H   ILE A   8      17.544  11.459  -7.614  1.00  0.72           H  
ATOM    127  HA  ILE A   8      20.330  11.112  -6.601  1.00  0.72           H  
ATOM    128  HB  ILE A   8      19.393   9.044  -7.530  1.00  0.72           H  
ATOM    129 1HG1 ILE A   8      21.407  10.230  -9.417  1.00  0.72           H  
ATOM    130 2HG1 ILE A   8      21.743   9.757  -7.759  1.00  0.72           H  
ATOM    131 1HG2 ILE A   8      18.913   8.836  -9.890  1.00  0.72           H  
ATOM    132 2HG2 ILE A   8      17.799   9.988  -9.125  1.00  0.72           H  
ATOM    133 3HG2 ILE A   8      19.162  10.557 -10.081  1.00  0.72           H  
ATOM    134 1HD1 ILE A   8      22.424   8.067  -9.323  1.00  0.72           H  
ATOM    135 2HD1 ILE A   8      21.126   7.505  -8.260  1.00  0.72           H  
ATOM    136 3HD1 ILE A   8      20.752   7.981  -9.922  1.00  0.72           H  
ATOM    137  N   CYS A   9      21.404  12.662  -8.218  1.00  0.75           N  
ATOM    138  CA  CYS A   9      21.988  13.733  -9.003  1.00  0.75           C  
ATOM    139  C   CYS A   9      23.314  13.220  -9.557  1.00  0.75           C  
ATOM    140  O   CYS A   9      23.846  12.256  -9.000  1.00  0.75           O  
ATOM    141  CB  CYS A   9      22.184  14.957  -8.116  1.00  0.75           C  
ATOM    142  SG  CYS A   9      20.645  15.659  -7.466  1.00  0.75           S  
ATOM    143  H   CYS A   9      22.015  12.120  -7.606  1.00  0.75           H  
ATOM    144  HA  CYS A   9      21.300  13.979  -9.803  1.00  0.75           H  
ATOM    145 1HB  CYS A   9      22.798  14.680  -7.261  1.00  0.75           H  
ATOM    146 2HB  CYS A   9      22.708  15.730  -8.642  1.00  0.75           H  
ATOM    147  HG  CYS A   9      21.224  16.518  -6.628  1.00  0.75           H  
ATOM    148  N   PRO A  10      23.886  13.814 -10.615  1.00  0.77           N  
ATOM    149  CA  PRO A  10      25.124  13.367 -11.208  1.00  0.77           C  
ATOM    150  C   PRO A  10      26.183  13.279 -10.155  1.00  0.77           C  
ATOM    151  O   PRO A  10      26.299  14.156  -9.302  1.00  0.77           O  
ATOM    152  CB  PRO A  10      25.415  14.458 -12.235  1.00  0.77           C  
ATOM    153  CG  PRO A  10      24.047  15.003 -12.589  1.00  0.77           C  
ATOM    154  CD  PRO A  10      23.303  14.999 -11.279  1.00  0.77           C  
ATOM    155  HA  PRO A  10      25.001  12.394 -11.680  1.00  0.77           H  
ATOM    156 1HB  PRO A  10      26.087  15.211 -11.802  1.00  0.77           H  
ATOM    157 2HB  PRO A  10      25.937  14.020 -13.100  1.00  0.77           H  
ATOM    158 1HG  PRO A  10      24.126  16.008 -13.037  1.00  0.77           H  
ATOM    159 2HG  PRO A  10      23.579  14.358 -13.335  1.00  0.77           H  
ATOM    160 1HD  PRO A  10      23.543  15.915 -10.729  1.00  0.77           H  
ATOM    161 2HD  PRO A  10      22.252  14.902 -11.476  1.00  0.77           H  
ATOM    162  N   GLY A  11      26.947  12.204 -10.208  1.00  0.79           N  
ATOM    163  CA  GLY A  11      28.005  11.970  -9.249  1.00  0.79           C  
ATOM    164  C   GLY A  11      27.565  11.114  -8.047  1.00  0.79           C  
ATOM    165  O   GLY A  11      28.404  10.495  -7.391  1.00  0.79           O  
ATOM    166  H   GLY A  11      26.801  11.510 -10.945  1.00  0.79           H  
ATOM    167 1HA  GLY A  11      28.844  11.518  -9.759  1.00  0.79           H  
ATOM    168 2HA  GLY A  11      28.361  12.932  -8.886  1.00  0.79           H  
ATOM    169  N   SER A  12      26.260  10.956  -7.839  1.00  0.79           N  
ATOM    170  CA  SER A  12      25.765  10.204  -6.683  1.00  0.79           C  
ATOM    171  C   SER A  12      26.294   8.779  -6.623  1.00  0.79           C  
ATOM    172  O   SER A  12      26.449   8.113  -7.645  1.00  0.79           O  
ATOM    173  CB  SER A  12      24.259  10.145  -6.716  1.00  0.79           C  
ATOM    174  OG  SER A  12      23.686  11.431  -6.609  1.00  0.79           O  
ATOM    175  H   SER A  12      25.580  11.435  -8.436  1.00  0.79           H  
ATOM    176  HA  SER A  12      26.079  10.723  -5.776  1.00  0.79           H  
ATOM    177 1HB  SER A  12      23.968   9.688  -7.653  1.00  0.79           H  
ATOM    178 2HB  SER A  12      23.899   9.507  -5.909  1.00  0.79           H  
ATOM    179  HG  SER A  12      24.085  11.941  -7.341  1.00  0.79           H  
ATOM    180  N   GLU A  13      26.517   8.304  -5.404  1.00  0.78           N  
ATOM    181  CA  GLU A  13      27.028   6.962  -5.149  1.00  0.78           C  
ATOM    182  C   GLU A  13      25.985   5.887  -5.530  1.00  0.78           C  
ATOM    183  O   GLU A  13      24.888   5.859  -4.959  1.00  0.78           O  
ATOM    184  CB  GLU A  13      27.365   6.859  -3.660  1.00  0.78           C  
ATOM    185  CG  GLU A  13      28.536   7.689  -3.218  1.00  0.78           C  
ATOM    186  CD  GLU A  13      28.676   7.780  -1.704  1.00  0.78           C  
ATOM    187  OE1 GLU A  13      27.828   7.265  -0.995  1.00  0.78           O  
ATOM    188  OE2 GLU A  13      29.626   8.386  -1.253  1.00  0.78           O  
ATOM    189  H   GLU A  13      26.346   8.934  -4.618  1.00  0.78           H  
ATOM    190  HA  GLU A  13      27.947   6.865  -5.714  1.00  0.78           H  
ATOM    191 1HB  GLU A  13      26.516   7.211  -3.085  1.00  0.78           H  
ATOM    192 2HB  GLU A  13      27.549   5.818  -3.387  1.00  0.78           H  
ATOM    193 1HG  GLU A  13      29.446   7.255  -3.630  1.00  0.78           H  
ATOM    194 2HG  GLU A  13      28.423   8.672  -3.638  1.00  0.78           H  
ATOM    195  N   PRO A  14      26.289   4.985  -6.488  1.00  0.77           N  
ATOM    196  CA  PRO A  14      25.373   3.994  -7.029  1.00  0.77           C  
ATOM    197  C   PRO A  14      25.094   2.860  -6.069  1.00  0.77           C  
ATOM    198  O   PRO A  14      24.057   2.214  -6.141  1.00  0.77           O  
ATOM    199  CB  PRO A  14      26.144   3.477  -8.230  1.00  0.77           C  
ATOM    200  CG  PRO A  14      27.617   3.661  -7.834  1.00  0.77           C  
ATOM    201  CD  PRO A  14      27.653   4.892  -6.997  1.00  0.77           C  
ATOM    202  HA  PRO A  14      24.443   4.489  -7.343  1.00  0.77           H  
ATOM    203 1HB  PRO A  14      25.879   2.426  -8.421  1.00  0.77           H  
ATOM    204 2HB  PRO A  14      25.863   4.050  -9.128  1.00  0.77           H  
ATOM    205 1HG  PRO A  14      27.983   2.771  -7.301  1.00  0.77           H  
ATOM    206 2HG  PRO A  14      28.259   3.777  -8.710  1.00  0.77           H  
ATOM    207 1HD  PRO A  14      28.380   4.749  -6.178  1.00  0.77           H  
ATOM    208 2HD  PRO A  14      27.883   5.738  -7.605  1.00  0.77           H  
ATOM    209  N   GLU A  15      25.988   2.652  -5.114  1.00  0.76           N  
ATOM    210  CA  GLU A  15      25.793   1.580  -4.152  1.00  0.76           C  
ATOM    211  C   GLU A  15      24.768   2.061  -3.156  1.00  0.76           C  
ATOM    212  O   GLU A  15      23.778   1.388  -2.855  1.00  0.76           O  
ATOM    213  CB  GLU A  15      27.123   1.235  -3.481  1.00  0.76           C  
ATOM    214  CG  GLU A  15      27.067   0.091  -2.490  1.00  0.76           C  
ATOM    215  CD  GLU A  15      28.426  -0.304  -1.958  1.00  0.76           C  
ATOM    216  OE1 GLU A  15      29.391   0.333  -2.309  1.00  0.76           O  
ATOM    217  OE2 GLU A  15      28.498  -1.257  -1.220  1.00  0.76           O  
ATOM    218  H   GLU A  15      26.829   3.206  -5.074  1.00  0.76           H  
ATOM    219  HA  GLU A  15      25.404   0.699  -4.663  1.00  0.76           H  
ATOM    220 1HB  GLU A  15      27.856   0.977  -4.246  1.00  0.76           H  
ATOM    221 2HB  GLU A  15      27.499   2.111  -2.955  1.00  0.76           H  
ATOM    222 1HG  GLU A  15      26.457   0.413  -1.648  1.00  0.76           H  
ATOM    223 2HG  GLU A  15      26.587  -0.768  -2.953  1.00  0.76           H  
ATOM    224  N   SER A  16      24.985   3.291  -2.718  1.00  0.76           N  
ATOM    225  CA  SER A  16      24.126   3.954  -1.771  1.00  0.76           C  
ATOM    226  C   SER A  16      22.741   4.115  -2.369  1.00  0.76           C  
ATOM    227  O   SER A  16      21.740   3.946  -1.678  1.00  0.76           O  
ATOM    228  CB  SER A  16      24.713   5.297  -1.449  1.00  0.76           C  
ATOM    229  OG  SER A  16      25.933   5.167  -0.772  1.00  0.76           O  
ATOM    230  H   SER A  16      25.804   3.778  -3.047  1.00  0.76           H  
ATOM    231  HA  SER A  16      24.059   3.348  -0.866  1.00  0.76           H  
ATOM    232 1HB  SER A  16      24.873   5.821  -2.375  1.00  0.76           H  
ATOM    233 2HB  SER A  16      24.031   5.872  -0.896  1.00  0.76           H  
ATOM    234  HG  SER A  16      26.439   6.014  -0.912  1.00  0.76           H  
ATOM    235  N   THR A  17      22.681   4.430  -3.664  1.00  0.76           N  
ATOM    236  CA  THR A  17      21.401   4.580  -4.328  1.00  0.76           C  
ATOM    237  C   THR A  17      20.667   3.256  -4.496  1.00  0.76           C  
ATOM    238  O   THR A  17      19.511   3.125  -4.088  1.00  0.76           O  
ATOM    239  CB  THR A  17      21.566   5.155  -5.751  1.00  0.76           C  
ATOM    240  OG1 THR A  17      22.182   6.450  -5.698  1.00  0.76           O  
ATOM    241  CG2 THR A  17      20.187   5.246  -6.432  1.00  0.76           C  
ATOM    242  H   THR A  17      23.537   4.607  -4.188  1.00  0.76           H  
ATOM    243  HA  THR A  17      20.781   5.244  -3.740  1.00  0.76           H  
ATOM    244  HB  THR A  17      22.202   4.491  -6.332  1.00  0.76           H  
ATOM    245  HG1 THR A  17      23.112   6.350  -5.379  1.00  0.76           H  
ATOM    246 1HG2 THR A  17      20.298   5.624  -7.426  1.00  0.76           H  
ATOM    247 2HG2 THR A  17      19.735   4.256  -6.476  1.00  0.76           H  
ATOM    248 3HG2 THR A  17      19.552   5.909  -5.861  1.00  0.76           H  
ATOM    249  N   LEU A  18      21.344   2.275  -5.086  1.00  0.77           N  
ATOM    250  CA  LEU A  18      20.687   1.051  -5.484  1.00  0.77           C  
ATOM    251  C   LEU A  18      20.355   0.088  -4.358  1.00  0.77           C  
ATOM    252  O   LEU A  18      19.372  -0.646  -4.461  1.00  0.77           O  
ATOM    253  CB  LEU A  18      21.526   0.392  -6.569  1.00  0.77           C  
ATOM    254  CG  LEU A  18      21.594   1.247  -7.874  1.00  0.77           C  
ATOM    255  CD1 LEU A  18      22.521   0.588  -8.866  1.00  0.77           C  
ATOM    256  CD2 LEU A  18      20.181   1.432  -8.438  1.00  0.77           C  
ATOM    257  H   LEU A  18      22.323   2.398  -5.342  1.00  0.77           H  
ATOM    258  HA  LEU A  18      19.749   1.334  -5.950  1.00  0.77           H  
ATOM    259 1HB  LEU A  18      22.536   0.239  -6.193  1.00  0.77           H  
ATOM    260 2HB  LEU A  18      21.092  -0.573  -6.813  1.00  0.77           H  
ATOM    261  HG  LEU A  18      22.009   2.228  -7.642  1.00  0.77           H  
ATOM    262 1HD1 LEU A  18      22.583   1.195  -9.769  1.00  0.77           H  
ATOM    263 2HD1 LEU A  18      23.513   0.496  -8.418  1.00  0.77           H  
ATOM    264 3HD1 LEU A  18      22.141  -0.398  -9.118  1.00  0.77           H  
ATOM    265 1HD2 LEU A  18      20.228   2.038  -9.338  1.00  0.77           H  
ATOM    266 2HD2 LEU A  18      19.753   0.460  -8.677  1.00  0.77           H  
ATOM    267 3HD2 LEU A  18      19.560   1.930  -7.698  1.00  0.77           H  
ATOM    268  N   ILE A  19      21.113   0.079  -3.268  1.00  0.78           N  
ATOM    269  CA  ILE A  19      20.742  -0.834  -2.198  1.00  0.78           C  
ATOM    270  C   ILE A  19      19.309  -0.574  -1.682  1.00  0.78           C  
ATOM    271  O   ILE A  19      18.497  -1.495  -1.737  1.00  0.78           O  
ATOM    272  CB  ILE A  19      21.789  -0.862  -1.069  1.00  0.78           C  
ATOM    273  CG1 ILE A  19      23.068  -1.515  -1.575  1.00  0.78           C  
ATOM    274  CG2 ILE A  19      21.235  -1.598   0.137  1.00  0.78           C  
ATOM    275  CD1 ILE A  19      24.242  -1.326  -0.646  1.00  0.78           C  
ATOM    276  H   ILE A  19      21.946   0.668  -3.183  1.00  0.78           H  
ATOM    277  HA  ILE A  19      20.744  -1.839  -2.616  1.00  0.78           H  
ATOM    278  HB  ILE A  19      22.070   0.144  -0.797  1.00  0.78           H  
ATOM    279 1HG1 ILE A  19      22.892  -2.581  -1.697  1.00  0.78           H  
ATOM    280 2HG1 ILE A  19      23.327  -1.091  -2.548  1.00  0.78           H  
ATOM    281 1HG2 ILE A  19      21.993  -1.608   0.899  1.00  0.78           H  
ATOM    282 2HG2 ILE A  19      20.344  -1.099   0.514  1.00  0.78           H  
ATOM    283 3HG2 ILE A  19      20.984  -2.620  -0.141  1.00  0.78           H  
ATOM    284 1HD1 ILE A  19      25.122  -1.817  -1.064  1.00  0.78           H  
ATOM    285 2HD1 ILE A  19      24.445  -0.262  -0.543  1.00  0.78           H  
ATOM    286 3HD1 ILE A  19      24.017  -1.754   0.328  1.00  0.78           H  
ATOM    287  N   PRO A  20      18.927   0.621  -1.171  1.00  0.80           N  
ATOM    288  CA  PRO A  20      17.567   0.916  -0.776  1.00  0.80           C  
ATOM    289  C   PRO A  20      16.582   0.836  -1.933  1.00  0.80           C  
ATOM    290  O   PRO A  20      15.438   0.471  -1.707  1.00  0.80           O  
ATOM    291  CB  PRO A  20      17.686   2.325  -0.181  1.00  0.80           C  
ATOM    292  CG  PRO A  20      18.941   2.846  -0.725  1.00  0.80           C  
ATOM    293  CD  PRO A  20      19.849   1.675  -0.880  1.00  0.80           C  
ATOM    294  HA  PRO A  20      17.275   0.208   0.003  1.00  0.80           H  
ATOM    295 1HB  PRO A  20      16.819   2.934  -0.482  1.00  0.80           H  
ATOM    296 2HB  PRO A  20      17.682   2.284   0.914  1.00  0.80           H  
ATOM    297 1HG  PRO A  20      18.764   3.369  -1.672  1.00  0.80           H  
ATOM    298 2HG  PRO A  20      19.364   3.556  -0.025  1.00  0.80           H  
ATOM    299 1HD  PRO A  20      20.522   1.881  -1.684  1.00  0.80           H  
ATOM    300 2HD  PRO A  20      20.361   1.485   0.061  1.00  0.80           H  
ATOM    301  N   VAL A  21      17.001   1.021  -3.191  1.00  0.81           N  
ATOM    302  CA  VAL A  21      16.008   0.813  -4.250  1.00  0.81           C  
ATOM    303  C   VAL A  21      15.543  -0.633  -4.219  1.00  0.81           C  
ATOM    304  O   VAL A  21      14.343  -0.923  -4.215  1.00  0.81           O  
ATOM    305  CB  VAL A  21      16.614   1.041  -5.653  1.00  0.81           C  
ATOM    306  CG1 VAL A  21      15.664   0.581  -6.726  1.00  0.81           C  
ATOM    307  CG2 VAL A  21      16.885   2.445  -5.902  1.00  0.81           C  
ATOM    308  H   VAL A  21      17.941   1.358  -3.421  1.00  0.81           H  
ATOM    309  HA  VAL A  21      15.160   1.476  -4.086  1.00  0.81           H  
ATOM    310  HB  VAL A  21      17.526   0.469  -5.723  1.00  0.81           H  
ATOM    311 1HG1 VAL A  21      16.125   0.733  -7.700  1.00  0.81           H  
ATOM    312 2HG1 VAL A  21      15.451  -0.474  -6.588  1.00  0.81           H  
ATOM    313 3HG1 VAL A  21      14.748   1.143  -6.674  1.00  0.81           H  
ATOM    314 1HG2 VAL A  21      17.330   2.562  -6.879  1.00  0.81           H  
ATOM    315 2HG2 VAL A  21      15.966   2.951  -5.874  1.00  0.81           H  
ATOM    316 3HG2 VAL A  21      17.537   2.825  -5.170  1.00  0.81           H  
ATOM    317  N   ARG A  22      16.522  -1.537  -4.161  1.00  0.82           N  
ATOM    318  CA  ARG A  22      16.290  -2.972  -4.171  1.00  0.82           C  
ATOM    319  C   ARG A  22      15.603  -3.472  -2.906  1.00  0.82           C  
ATOM    320  O   ARG A  22      14.680  -4.292  -2.983  1.00  0.82           O  
ATOM    321  CB  ARG A  22      17.633  -3.652  -4.348  1.00  0.82           C  
ATOM    322  CG  ARG A  22      18.236  -3.430  -5.735  1.00  0.82           C  
ATOM    323  CD  ARG A  22      19.639  -3.897  -5.833  1.00  0.82           C  
ATOM    324  NE  ARG A  22      20.208  -3.610  -7.149  1.00  0.82           N  
ATOM    325  CZ  ARG A  22      21.523  -3.635  -7.445  1.00  0.82           C  
ATOM    326  NH1 ARG A  22      22.404  -3.933  -6.515  1.00  0.82           N  
ATOM    327  NH2 ARG A  22      21.928  -3.358  -8.672  1.00  0.82           N  
ATOM    328  H   ARG A  22      17.490  -1.205  -4.141  1.00  0.82           H  
ATOM    329  HA  ARG A  22      15.660  -3.206  -5.027  1.00  0.82           H  
ATOM    330 1HB  ARG A  22      18.339  -3.263  -3.614  1.00  0.82           H  
ATOM    331 2HB  ARG A  22      17.534  -4.722  -4.179  1.00  0.82           H  
ATOM    332 1HG  ARG A  22      17.644  -3.970  -6.472  1.00  0.82           H  
ATOM    333 2HG  ARG A  22      18.214  -2.364  -5.968  1.00  0.82           H  
ATOM    334 1HD  ARG A  22      20.240  -3.380  -5.081  1.00  0.82           H  
ATOM    335 2HD  ARG A  22      19.685  -4.971  -5.664  1.00  0.82           H  
ATOM    336  HE  ARG A  22      19.565  -3.375  -7.893  1.00  0.82           H  
ATOM    337 1HH1 ARG A  22      22.096  -4.143  -5.576  1.00  0.82           H  
ATOM    338 2HH1 ARG A  22      23.389  -3.951  -6.740  1.00  0.82           H  
ATOM    339 1HH2 ARG A  22      21.252  -3.128  -9.388  1.00  0.82           H  
ATOM    340 2HH2 ARG A  22      22.913  -3.377  -8.894  1.00  0.82           H  
ATOM    341  N   VAL A  23      16.012  -2.955  -1.745  1.00  0.82           N  
ATOM    342  CA  VAL A  23      15.405  -3.383  -0.490  1.00  0.82           C  
ATOM    343  C   VAL A  23      13.975  -2.885  -0.404  1.00  0.82           C  
ATOM    344  O   VAL A  23      13.061  -3.644  -0.077  1.00  0.82           O  
ATOM    345  CB  VAL A  23      16.206  -2.871   0.721  1.00  0.82           C  
ATOM    346  CG1 VAL A  23      15.454  -3.179   2.028  1.00  0.82           C  
ATOM    347  CG2 VAL A  23      17.590  -3.528   0.758  1.00  0.82           C  
ATOM    348  H   VAL A  23      16.780  -2.283  -1.736  1.00  0.82           H  
ATOM    349  HA  VAL A  23      15.399  -4.473  -0.464  1.00  0.82           H  
ATOM    350  HB  VAL A  23      16.313  -1.810   0.624  1.00  0.82           H  
ATOM    351 1HG1 VAL A  23      16.012  -2.811   2.885  1.00  0.82           H  
ATOM    352 2HG1 VAL A  23      14.476  -2.700   2.005  1.00  0.82           H  
ATOM    353 3HG1 VAL A  23      15.343  -4.250   2.117  1.00  0.82           H  
ATOM    354 1HG2 VAL A  23      18.157  -3.145   1.607  1.00  0.82           H  
ATOM    355 2HG2 VAL A  23      17.474  -4.606   0.854  1.00  0.82           H  
ATOM    356 3HG2 VAL A  23      18.123  -3.306  -0.159  1.00  0.82           H  
ATOM    357  N   LEU A  24      13.761  -1.616  -0.724  1.00  0.83           N  
ATOM    358  CA  LEU A  24      12.427  -1.084  -0.638  1.00  0.83           C  
ATOM    359  C   LEU A  24      11.502  -1.795  -1.625  1.00  0.83           C  
ATOM    360  O   LEU A  24      10.374  -2.139  -1.259  1.00  0.83           O  
ATOM    361  CB  LEU A  24      12.474   0.418  -0.896  1.00  0.83           C  
ATOM    362  CG  LEU A  24      13.155   1.256   0.177  1.00  0.83           C  
ATOM    363  CD1 LEU A  24      13.247   2.696  -0.317  1.00  0.83           C  
ATOM    364  CD2 LEU A  24      12.385   1.148   1.458  1.00  0.83           C  
ATOM    365  H   LEU A  24      14.516  -1.001  -1.017  1.00  0.83           H  
ATOM    366  HA  LEU A  24      12.051  -1.249   0.367  1.00  0.83           H  
ATOM    367 1HB  LEU A  24      13.000   0.584  -1.824  1.00  0.83           H  
ATOM    368 2HB  LEU A  24      11.478   0.792  -0.998  1.00  0.83           H  
ATOM    369  HG  LEU A  24      14.165   0.887   0.346  1.00  0.83           H  
ATOM    370 1HD1 LEU A  24      13.743   3.311   0.430  1.00  0.83           H  
ATOM    371 2HD1 LEU A  24      13.820   2.720  -1.247  1.00  0.83           H  
ATOM    372 3HD1 LEU A  24      12.244   3.078  -0.495  1.00  0.83           H  
ATOM    373 1HD2 LEU A  24      12.877   1.730   2.214  1.00  0.83           H  
ATOM    374 2HD2 LEU A  24      11.373   1.517   1.311  1.00  0.83           H  
ATOM    375 3HD2 LEU A  24      12.352   0.113   1.770  1.00  0.83           H  
ATOM    376  N   ARG A  25      11.976  -2.099  -2.843  1.00  0.83           N  
ATOM    377  CA  ARG A  25      11.123  -2.831  -3.774  1.00  0.83           C  
ATOM    378  C   ARG A  25      10.809  -4.237  -3.246  1.00  0.83           C  
ATOM    379  O   ARG A  25       9.670  -4.697  -3.353  1.00  0.83           O  
ATOM    380  CB  ARG A  25      11.730  -2.857  -5.175  1.00  0.83           C  
ATOM    381  CG  ARG A  25      11.633  -1.486  -5.887  1.00  0.83           C  
ATOM    382  CD  ARG A  25      12.283  -1.432  -7.226  1.00  0.83           C  
ATOM    383  NE  ARG A  25      12.070  -0.115  -7.849  1.00  0.83           N  
ATOM    384  CZ  ARG A  25      12.748   0.400  -8.890  1.00  0.83           C  
ATOM    385  NH1 ARG A  25      13.718  -0.283  -9.462  1.00  0.83           N  
ATOM    386  NH2 ARG A  25      12.428   1.605  -9.339  1.00  0.83           N  
ATOM    387  H   ARG A  25      12.904  -1.798  -3.147  1.00  0.83           H  
ATOM    388  HA  ARG A  25      10.181  -2.289  -3.859  1.00  0.83           H  
ATOM    389 1HB  ARG A  25      12.786  -3.129  -5.108  1.00  0.83           H  
ATOM    390 2HB  ARG A  25      11.227  -3.602  -5.787  1.00  0.83           H  
ATOM    391 1HG  ARG A  25      10.578  -1.217  -6.008  1.00  0.83           H  
ATOM    392 2HG  ARG A  25      12.110  -0.743  -5.267  1.00  0.83           H  
ATOM    393 1HD  ARG A  25      13.352  -1.595  -7.117  1.00  0.83           H  
ATOM    394 2HD  ARG A  25      11.856  -2.192  -7.875  1.00  0.83           H  
ATOM    395  HE  ARG A  25      11.325   0.459  -7.466  1.00  0.83           H  
ATOM    396 1HH1 ARG A  25      13.959  -1.202  -9.118  1.00  0.83           H  
ATOM    397 2HH1 ARG A  25      14.220   0.112 -10.244  1.00  0.83           H  
ATOM    398 1HH2 ARG A  25      11.659   2.150  -8.901  1.00  0.83           H  
ATOM    399 2HH2 ARG A  25      12.918   2.011 -10.125  1.00  0.83           H  
ATOM    400  N   LYS A  26      11.787  -4.903  -2.606  1.00  0.83           N  
ATOM    401  CA  LYS A  26      11.551  -6.226  -2.011  1.00  0.83           C  
ATOM    402  C   LYS A  26      10.424  -6.136  -0.980  1.00  0.83           C  
ATOM    403  O   LYS A  26       9.607  -7.050  -0.843  1.00  0.83           O  
ATOM    404  CB  LYS A  26      12.820  -6.793  -1.353  1.00  0.83           C  
ATOM    405  CG  LYS A  26      12.662  -8.221  -0.809  1.00  0.83           C  
ATOM    406  CD  LYS A  26      13.966  -8.764  -0.199  1.00  0.83           C  
ATOM    407  CE  LYS A  26      13.795 -10.221   0.237  1.00  0.83           C  
ATOM    408  NZ  LYS A  26      15.022 -10.785   0.869  1.00  0.83           N  
ATOM    409  H   LYS A  26      12.727  -4.508  -2.553  1.00  0.83           H  
ATOM    410  HA  LYS A  26      11.235  -6.909  -2.798  1.00  0.83           H  
ATOM    411 1HB  LYS A  26      13.631  -6.793  -2.082  1.00  0.83           H  
ATOM    412 2HB  LYS A  26      13.129  -6.148  -0.543  1.00  0.83           H  
ATOM    413 1HG  LYS A  26      11.891  -8.218  -0.037  1.00  0.83           H  
ATOM    414 2HG  LYS A  26      12.343  -8.882  -1.613  1.00  0.83           H  
ATOM    415 1HD  LYS A  26      14.774  -8.695  -0.927  1.00  0.83           H  
ATOM    416 2HD  LYS A  26      14.233  -8.166   0.678  1.00  0.83           H  
ATOM    417 1HE  LYS A  26      12.972 -10.291   0.944  1.00  0.83           H  
ATOM    418 2HE  LYS A  26      13.556 -10.817  -0.644  1.00  0.83           H  
ATOM    419 1HZ  LYS A  26      14.840 -11.749   1.126  1.00  0.83           H  
ATOM    420 2HZ  LYS A  26      15.802 -10.750   0.231  1.00  0.83           H  
ATOM    421 3HZ  LYS A  26      15.251 -10.255   1.730  1.00  0.83           H  
ATOM    422  N   GLY A  27      10.375  -5.003  -0.276  1.00  0.81           N  
ATOM    423  CA  GLY A  27       9.397  -4.723   0.764  1.00  0.81           C  
ATOM    424  C   GLY A  27       8.031  -4.271   0.239  1.00  0.81           C  
ATOM    425  O   GLY A  27       7.134  -3.958   1.024  1.00  0.81           O  
ATOM    426  H   GLY A  27      11.106  -4.309  -0.442  1.00  0.81           H  
ATOM    427 1HA  GLY A  27       9.270  -5.612   1.380  1.00  0.81           H  
ATOM    428 2HA  GLY A  27       9.799  -3.946   1.414  1.00  0.81           H  
ATOM    429  N   GLY A  28       7.844  -4.202  -1.077  1.00  0.78           N  
ATOM    430  CA  GLY A  28       6.555  -3.762  -1.591  1.00  0.78           C  
ATOM    431  C   GLY A  28       6.443  -2.262  -1.858  1.00  0.78           C  
ATOM    432  O   GLY A  28       5.330  -1.742  -1.974  1.00  0.78           O  
ATOM    433  H   GLY A  28       8.581  -4.459  -1.733  1.00  0.78           H  
ATOM    434 1HA  GLY A  28       6.360  -4.298  -2.520  1.00  0.78           H  
ATOM    435 2HA  GLY A  28       5.774  -4.063  -0.896  1.00  0.78           H  
ATOM    436  N   PHE A  29       7.561  -1.552  -1.921  1.00  0.75           N  
ATOM    437  CA  PHE A  29       7.487  -0.138  -2.246  1.00  0.75           C  
ATOM    438  C   PHE A  29       7.563   0.047  -3.757  1.00  0.75           C  
ATOM    439  O   PHE A  29       8.334  -0.633  -4.432  1.00  0.75           O  
ATOM    440  CB  PHE A  29       8.616   0.627  -1.598  1.00  0.75           C  
ATOM    441  CG  PHE A  29       8.521   0.843  -0.140  1.00  0.75           C  
ATOM    442  CD1 PHE A  29       8.705  -0.190   0.746  1.00  0.75           C  
ATOM    443  CD2 PHE A  29       8.325   2.119   0.360  1.00  0.75           C  
ATOM    444  CE1 PHE A  29       8.658   0.030   2.090  1.00  0.75           C  
ATOM    445  CE2 PHE A  29       8.296   2.347   1.718  1.00  0.75           C  
ATOM    446  CZ  PHE A  29       8.461   1.288   2.586  1.00  0.75           C  
ATOM    447  H   PHE A  29       8.473  -1.984  -1.769  1.00  0.75           H  
ATOM    448  HA  PHE A  29       6.547   0.242  -1.880  1.00  0.75           H  
ATOM    449 1HB  PHE A  29       9.520   0.122  -1.807  1.00  0.75           H  
ATOM    450 2HB  PHE A  29       8.684   1.606  -2.067  1.00  0.75           H  
ATOM    451  HD1 PHE A  29       8.875  -1.197   0.370  1.00  0.75           H  
ATOM    452  HD2 PHE A  29       8.198   2.946  -0.335  1.00  0.75           H  
ATOM    453  HE1 PHE A  29       8.782  -0.798   2.762  1.00  0.75           H  
ATOM    454  HE2 PHE A  29       8.142   3.356   2.103  1.00  0.75           H  
ATOM    455  HZ  PHE A  29       8.440   1.446   3.658  1.00  0.75           H  
ATOM    456  N   GLU A  30       6.795   0.996  -4.281  1.00  0.72           N  
ATOM    457  CA  GLU A  30       6.812   1.305  -5.714  1.00  0.72           C  
ATOM    458  C   GLU A  30       8.161   1.875  -6.194  1.00  0.72           C  
ATOM    459  O   GLU A  30       8.565   1.639  -7.328  1.00  0.72           O  
ATOM    460  CB  GLU A  30       5.669   2.273  -6.069  1.00  0.72           C  
ATOM    461  CG  GLU A  30       4.258   1.677  -5.956  1.00  0.72           C  
ATOM    462  CD  GLU A  30       3.133   2.635  -6.350  1.00  0.72           C  
ATOM    463  OE1 GLU A  30       3.392   3.801  -6.596  1.00  0.72           O  
ATOM    464  OE2 GLU A  30       2.012   2.190  -6.414  1.00  0.72           O  
ATOM    465  H   GLU A  30       6.162   1.492  -3.657  1.00  0.72           H  
ATOM    466  HA  GLU A  30       6.638   0.376  -6.256  1.00  0.72           H  
ATOM    467 1HB  GLU A  30       5.713   3.140  -5.408  1.00  0.72           H  
ATOM    468 2HB  GLU A  30       5.802   2.630  -7.089  1.00  0.72           H  
ATOM    469 1HG  GLU A  30       4.200   0.793  -6.588  1.00  0.72           H  
ATOM    470 2HG  GLU A  30       4.103   1.361  -4.922  1.00  0.72           H  
ATOM    471  N   VAL A  31       8.816   2.635  -5.311  1.00  0.71           N  
ATOM    472  CA  VAL A  31      10.095   3.343  -5.507  1.00  0.71           C  
ATOM    473  C   VAL A  31      10.279   4.049  -6.845  1.00  0.71           C  
ATOM    474  O   VAL A  31      10.617   3.436  -7.865  1.00  0.71           O  
ATOM    475  CB  VAL A  31      11.290   2.405  -5.351  1.00  0.71           C  
ATOM    476  CG1 VAL A  31      12.562   3.161  -5.645  1.00  0.71           C  
ATOM    477  CG2 VAL A  31      11.336   1.836  -3.959  1.00  0.71           C  
ATOM    478  H   VAL A  31       8.374   2.723  -4.413  1.00  0.71           H  
ATOM    479  HA  VAL A  31      10.170   4.094  -4.725  1.00  0.71           H  
ATOM    480  HB  VAL A  31      11.202   1.612  -6.048  1.00  0.71           H  
ATOM    481 1HG1 VAL A  31      13.405   2.502  -5.538  1.00  0.71           H  
ATOM    482 2HG1 VAL A  31      12.535   3.559  -6.660  1.00  0.71           H  
ATOM    483 3HG1 VAL A  31      12.646   3.981  -4.938  1.00  0.71           H  
ATOM    484 1HG2 VAL A  31      12.194   1.170  -3.882  1.00  0.71           H  
ATOM    485 2HG2 VAL A  31      11.433   2.635  -3.233  1.00  0.71           H  
ATOM    486 3HG2 VAL A  31      10.429   1.277  -3.773  1.00  0.71           H  
ATOM    487  N   TYR A  32      10.203   5.370  -6.799  1.00  0.74           N  
ATOM    488  CA  TYR A  32      10.477   6.179  -7.970  1.00  0.74           C  
ATOM    489  C   TYR A  32      11.865   6.771  -7.844  1.00  0.74           C  
ATOM    490  O   TYR A  32      12.210   7.296  -6.785  1.00  0.74           O  
ATOM    491  CB  TYR A  32       9.419   7.285  -8.062  1.00  0.74           C  
ATOM    492  CG  TYR A  32       8.069   6.680  -8.300  1.00  0.74           C  
ATOM    493  CD1 TYR A  32       7.318   6.243  -7.214  1.00  0.74           C  
ATOM    494  CD2 TYR A  32       7.585   6.528  -9.586  1.00  0.74           C  
ATOM    495  CE1 TYR A  32       6.095   5.653  -7.423  1.00  0.74           C  
ATOM    496  CE2 TYR A  32       6.350   5.938  -9.789  1.00  0.74           C  
ATOM    497  CZ  TYR A  32       5.610   5.497  -8.708  1.00  0.74           C  
ATOM    498  OH  TYR A  32       4.385   4.894  -8.907  1.00  0.74           O  
ATOM    499  H   TYR A  32       9.936   5.817  -5.926  1.00  0.74           H  
ATOM    500  HA  TYR A  32      10.449   5.553  -8.865  1.00  0.74           H  
ATOM    501 1HB  TYR A  32       9.391   7.857  -7.131  1.00  0.74           H  
ATOM    502 2HB  TYR A  32       9.654   7.968  -8.880  1.00  0.74           H  
ATOM    503  HD1 TYR A  32       7.705   6.356  -6.199  1.00  0.74           H  
ATOM    504  HD2 TYR A  32       8.179   6.867 -10.437  1.00  0.74           H  
ATOM    505  HE1 TYR A  32       5.509   5.299  -6.588  1.00  0.74           H  
ATOM    506  HE2 TYR A  32       5.966   5.810 -10.801  1.00  0.74           H  
ATOM    507  HH  TYR A  32       4.081   4.479  -8.067  1.00  0.74           H  
ATOM    508  N   ILE A  33      12.634   6.730  -8.921  1.00  0.84           N  
ATOM    509  CA  ILE A  33      13.955   7.354  -8.919  1.00  0.84           C  
ATOM    510  C   ILE A  33      13.864   8.634  -9.737  1.00  0.84           C  
ATOM    511  O   ILE A  33      13.407   8.605 -10.889  1.00  0.84           O  
ATOM    512  CB  ILE A  33      15.039   6.414  -9.481  1.00  0.84           C  
ATOM    513  CG1 ILE A  33      15.106   5.125  -8.629  1.00  0.84           C  
ATOM    514  CG2 ILE A  33      16.396   7.132  -9.452  1.00  0.84           C  
ATOM    515  CD1 ILE A  33      15.961   4.049  -9.241  1.00  0.84           C  
ATOM    516  H   ILE A  33      12.301   6.218  -9.751  1.00  0.84           H  
ATOM    517  HA  ILE A  33      14.228   7.623  -7.901  1.00  0.84           H  
ATOM    518  HB  ILE A  33      14.784   6.126 -10.502  1.00  0.84           H  
ATOM    519 1HG1 ILE A  33      15.496   5.364  -7.642  1.00  0.84           H  
ATOM    520 2HG1 ILE A  33      14.096   4.726  -8.517  1.00  0.84           H  
ATOM    521 1HG2 ILE A  33      17.168   6.473  -9.852  1.00  0.84           H  
ATOM    522 2HG2 ILE A  33      16.340   8.029 -10.053  1.00  0.84           H  
ATOM    523 3HG2 ILE A  33      16.644   7.405  -8.422  1.00  0.84           H  
ATOM    524 1HD1 ILE A  33      15.947   3.175  -8.611  1.00  0.84           H  
ATOM    525 2HD1 ILE A  33      15.561   3.791 -10.226  1.00  0.84           H  
ATOM    526 3HD1 ILE A  33      16.985   4.408  -9.351  1.00  0.84           H  
ATOM    527  N   ALA A  34      14.285   9.749  -9.151  1.00  1.00           N  
ATOM    528  CA  ALA A  34      14.147  11.031  -9.817  1.00  1.00           C  
ATOM    529  C   ALA A  34      15.373  11.914  -9.758  1.00  1.00           C  
ATOM    530  O   ALA A  34      16.170  11.844  -8.823  1.00  1.00           O  
ATOM    531  CB  ALA A  34      13.018  11.794  -9.195  1.00  1.00           C  
ATOM    532  H   ALA A  34      14.655   9.705  -8.207  1.00  1.00           H  
ATOM    533  HA  ALA A  34      13.921  10.838 -10.852  1.00  1.00           H  
ATOM    534 1HB  ALA A  34      12.896  12.719  -9.730  1.00  1.00           H  
ATOM    535 2HB  ALA A  34      12.103  11.208  -9.266  1.00  1.00           H  
ATOM    536 3HB  ALA A  34      13.259  11.994  -8.156  1.00  1.00           H  
ATOM    537  N   MET A  35      15.474  12.787 -10.758  1.00  1.25           N  
ATOM    538  CA  MET A  35      16.535  13.799 -10.829  1.00  1.25           C  
ATOM    539  C   MET A  35      15.966  15.183 -11.029  1.00  1.25           C  
ATOM    540  O   MET A  35      14.965  15.350 -11.709  1.00  1.25           O  
ATOM    541  CB  MET A  35      17.474  13.547 -12.004  1.00  1.25           C  
ATOM    542  CG  MET A  35      18.212  12.325 -11.955  1.00  1.25           C  
ATOM    543  SD  MET A  35      19.254  12.121 -13.309  1.00  1.25           S  
ATOM    544  CE  MET A  35      20.553  13.107 -12.701  1.00  1.25           C  
ATOM    545  H   MET A  35      14.765  12.728 -11.495  1.00  1.25           H  
ATOM    546  HA  MET A  35      17.095  13.794  -9.892  1.00  1.25           H  
ATOM    547 1HB  MET A  35      16.906  13.560 -12.938  1.00  1.25           H  
ATOM    548 2HB  MET A  35      18.201  14.349 -12.060  1.00  1.25           H  
ATOM    549 1HG  MET A  35      18.840  12.409 -11.131  1.00  1.25           H  
ATOM    550 2HG  MET A  35      17.595  11.475 -11.807  1.00  1.25           H  
ATOM    551 1HE  MET A  35      21.366  13.112 -13.410  1.00  1.25           H  
ATOM    552 2HE  MET A  35      20.198  14.112 -12.538  1.00  1.25           H  
ATOM    553 3HE  MET A  35      20.895  12.687 -11.761  1.00  1.25           H  
ATOM    554  N   GLY A  36      16.679  16.204 -10.578  1.00  1.53           N  
ATOM    555  CA  GLY A  36      16.276  17.593 -10.830  1.00  1.53           C  
ATOM    556  C   GLY A  36      16.781  18.064 -12.201  1.00  1.53           C  
ATOM    557  O   GLY A  36      16.718  19.247 -12.533  1.00  1.53           O  
ATOM    558  H   GLY A  36      17.506  16.023 -10.024  1.00  1.53           H  
ATOM    559 1HA  GLY A  36      15.191  17.678 -10.784  1.00  1.53           H  
ATOM    560 2HA  GLY A  36      16.680  18.236 -10.050  1.00  1.53           H  
ATOM    561  N   PHE A  37      17.312  17.113 -12.967  1.00  1.78           N  
ATOM    562  CA  PHE A  37      17.927  17.325 -14.261  1.00  1.78           C  
ATOM    563  C   PHE A  37      17.260  16.478 -15.350  1.00  1.78           C  
ATOM    564  O   PHE A  37      16.914  15.315 -15.128  1.00  1.78           O  
ATOM    565  CB  PHE A  37      19.360  16.846 -14.182  1.00  1.78           C  
ATOM    566  CG  PHE A  37      20.215  17.499 -13.162  1.00  1.78           C  
ATOM    567  CD1 PHE A  37      20.220  17.036 -11.849  1.00  1.78           C  
ATOM    568  CD2 PHE A  37      21.043  18.543 -13.497  1.00  1.78           C  
ATOM    569  CE1 PHE A  37      21.024  17.618 -10.903  1.00  1.78           C  
ATOM    570  CE2 PHE A  37      21.855  19.127 -12.548  1.00  1.78           C  
ATOM    571  CZ  PHE A  37      21.844  18.663 -11.251  1.00  1.78           C  
ATOM    572  H   PHE A  37      17.286  16.174 -12.611  1.00  1.78           H  
ATOM    573  HA  PHE A  37      17.864  18.382 -14.524  1.00  1.78           H  
ATOM    574 1HB  PHE A  37      19.358  15.780 -14.000  1.00  1.78           H  
ATOM    575 2HB  PHE A  37      19.822  17.016 -15.141  1.00  1.78           H  
ATOM    576  HD1 PHE A  37      19.577  16.206 -11.573  1.00  1.78           H  
ATOM    577  HD2 PHE A  37      21.052  18.905 -14.525  1.00  1.78           H  
ATOM    578  HE1 PHE A  37      21.016  17.251  -9.885  1.00  1.78           H  
ATOM    579  HE2 PHE A  37      22.508  19.956 -12.825  1.00  1.78           H  
ATOM    580  HZ  PHE A  37      22.484  19.127 -10.509  1.00  1.78           H  
ATOM    581  N   GLY A  38      17.200  16.996 -16.578  1.00  1.92           N  
ATOM    582  CA  GLY A  38      16.651  16.241 -17.723  1.00  1.92           C  
ATOM    583  C   GLY A  38      17.655  15.230 -18.300  1.00  1.92           C  
ATOM    584  O   GLY A  38      18.037  15.312 -19.466  1.00  1.92           O  
ATOM    585  H   GLY A  38      17.512  17.945 -16.724  1.00  1.92           H  
ATOM    586 1HA  GLY A  38      15.748  15.718 -17.409  1.00  1.92           H  
ATOM    587 2HA  GLY A  38      16.353  16.940 -18.504  1.00  1.92           H  
ATOM    588  N   ILE A  39      18.096  14.315 -17.445  1.00  1.91           N  
ATOM    589  CA  ILE A  39      19.122  13.319 -17.750  1.00  1.91           C  
ATOM    590  C   ILE A  39      18.664  11.880 -18.048  1.00  1.91           C  
ATOM    591  O   ILE A  39      19.214  11.258 -18.953  1.00  1.91           O  
ATOM    592  CB  ILE A  39      20.205  13.369 -16.665  1.00  1.91           C  
ATOM    593  CG1 ILE A  39      20.940  14.709 -16.766  1.00  1.91           C  
ATOM    594  CG2 ILE A  39      21.134  12.193 -16.724  1.00  1.91           C  
ATOM    595  CD1 ILE A  39      21.917  14.976 -15.643  1.00  1.91           C  
ATOM    596  H   ILE A  39      17.687  14.351 -16.515  1.00  1.91           H  
ATOM    597  HA  ILE A  39      19.620  13.660 -18.655  1.00  1.91           H  
ATOM    598  HB  ILE A  39      19.717  13.386 -15.723  1.00  1.91           H  
ATOM    599 1HG1 ILE A  39      21.488  14.728 -17.707  1.00  1.91           H  
ATOM    600 2HG1 ILE A  39      20.207  15.501 -16.788  1.00  1.91           H  
ATOM    601 1HG2 ILE A  39      21.866  12.268 -15.926  1.00  1.91           H  
ATOM    602 2HG2 ILE A  39      20.559  11.287 -16.600  1.00  1.91           H  
ATOM    603 3HG2 ILE A  39      21.648  12.170 -17.684  1.00  1.91           H  
ATOM    604 1HD1 ILE A  39      22.396  15.943 -15.798  1.00  1.91           H  
ATOM    605 2HD1 ILE A  39      21.408  14.986 -14.702  1.00  1.91           H  
ATOM    606 3HD1 ILE A  39      22.673  14.194 -15.634  1.00  1.91           H  
ATOM    607  N   GLU A  40      17.736  11.311 -17.260  1.00  1.79           N  
ATOM    608  CA  GLU A  40      17.229   9.914 -17.417  1.00  1.79           C  
ATOM    609  C   GLU A  40      18.248   8.803 -17.052  1.00  1.79           C  
ATOM    610  O   GLU A  40      17.941   7.882 -16.294  1.00  1.79           O  
ATOM    611  CB  GLU A  40      16.691   9.660 -18.840  1.00  1.79           C  
ATOM    612  CG  GLU A  40      15.432  10.464 -19.191  1.00  1.79           C  
ATOM    613  CD  GLU A  40      14.916  10.203 -20.595  1.00  1.79           C  
ATOM    614  OE1 GLU A  40      15.555   9.482 -21.325  1.00  1.79           O  
ATOM    615  OE2 GLU A  40      13.879  10.728 -20.930  1.00  1.79           O  
ATOM    616  H   GLU A  40      17.341  11.878 -16.523  1.00  1.79           H  
ATOM    617  HA  GLU A  40      16.379   9.802 -16.745  1.00  1.79           H  
ATOM    618 1HB  GLU A  40      17.440   9.844 -19.594  1.00  1.79           H  
ATOM    619 2HB  GLU A  40      16.423   8.607 -18.923  1.00  1.79           H  
ATOM    620 1HG  GLU A  40      14.649  10.212 -18.476  1.00  1.79           H  
ATOM    621 2HG  GLU A  40      15.655  11.525 -19.084  1.00  1.79           H  
ATOM    622  N   GLU A  41      19.439   8.859 -17.621  1.00  1.65           N  
ATOM    623  CA  GLU A  41      20.491   7.894 -17.293  1.00  1.65           C  
ATOM    624  C   GLU A  41      21.685   8.664 -16.752  1.00  1.65           C  
ATOM    625  O   GLU A  41      22.305   9.448 -17.475  1.00  1.65           O  
ATOM    626  CB  GLU A  41      20.859   7.049 -18.510  1.00  1.65           C  
ATOM    627  CG  GLU A  41      19.724   6.150 -19.014  1.00  1.65           C  
ATOM    628  CD  GLU A  41      20.124   5.275 -20.180  1.00  1.65           C  
ATOM    629  OE1 GLU A  41      21.254   5.348 -20.597  1.00  1.65           O  
ATOM    630  OE2 GLU A  41      19.293   4.534 -20.651  1.00  1.65           O  
ATOM    631  H   GLU A  41      19.609   9.617 -18.276  1.00  1.65           H  
ATOM    632  HA  GLU A  41      20.139   7.229 -16.504  1.00  1.65           H  
ATOM    633 1HB  GLU A  41      21.158   7.704 -19.328  1.00  1.65           H  
ATOM    634 2HB  GLU A  41      21.695   6.421 -18.277  1.00  1.65           H  
ATOM    635 1HG  GLU A  41      19.390   5.516 -18.191  1.00  1.65           H  
ATOM    636 2HG  GLU A  41      18.885   6.781 -19.312  1.00  1.65           H  
ATOM    637  N   VAL A  42      21.996   8.461 -15.473  1.00  1.58           N  
ATOM    638  CA  VAL A  42      23.009   9.289 -14.834  1.00  1.58           C  
ATOM    639  C   VAL A  42      24.228   8.554 -14.311  1.00  1.58           C  
ATOM    640  O   VAL A  42      24.121   7.514 -13.660  1.00  1.58           O  
ATOM    641  CB  VAL A  42      22.332  10.050 -13.678  1.00  1.58           C  
ATOM    642  CG1 VAL A  42      21.706   9.095 -12.699  1.00  1.58           C  
ATOM    643  CG2 VAL A  42      23.307  10.894 -12.975  1.00  1.58           C  
ATOM    644  H   VAL A  42      21.480   7.760 -14.937  1.00  1.58           H  
ATOM    645  HA  VAL A  42      23.352  10.022 -15.565  1.00  1.58           H  
ATOM    646  HB  VAL A  42      21.556  10.656 -14.090  1.00  1.58           H  
ATOM    647 1HG1 VAL A  42      21.214   9.660 -11.907  1.00  1.58           H  
ATOM    648 2HG1 VAL A  42      20.973   8.482 -13.210  1.00  1.58           H  
ATOM    649 3HG1 VAL A  42      22.479   8.466 -12.271  1.00  1.58           H  
ATOM    650 1HG2 VAL A  42      22.812  11.427 -12.178  1.00  1.58           H  
ATOM    651 2HG2 VAL A  42      24.086  10.272 -12.546  1.00  1.58           H  
ATOM    652 3HG2 VAL A  42      23.746  11.604 -13.675  1.00  1.58           H  
ATOM    653  N   GLU A  43      25.397   9.128 -14.603  1.00  1.59           N  
ATOM    654  CA  GLU A  43      26.684   8.585 -14.184  1.00  1.59           C  
ATOM    655  C   GLU A  43      27.046   9.071 -12.788  1.00  1.59           C  
ATOM    656  O   GLU A  43      26.665  10.183 -12.395  1.00  1.59           O  
ATOM    657  CB  GLU A  43      27.772   8.983 -15.181  1.00  1.59           C  
ATOM    658  CG  GLU A  43      27.568   8.410 -16.589  1.00  1.59           C  
ATOM    659  CD  GLU A  43      28.662   8.807 -17.566  1.00  1.59           C  
ATOM    660  OE1 GLU A  43      29.590   9.468 -17.159  1.00  1.59           O  
ATOM    661  OE2 GLU A  43      28.559   8.452 -18.719  1.00  1.59           O  
ATOM    662  H   GLU A  43      25.387   9.976 -15.152  1.00  1.59           H  
ATOM    663  HA  GLU A  43      26.618   7.497 -14.157  1.00  1.59           H  
ATOM    664 1HB  GLU A  43      27.824  10.067 -15.256  1.00  1.59           H  
ATOM    665 2HB  GLU A  43      28.739   8.629 -14.814  1.00  1.59           H  
ATOM    666 1HG  GLU A  43      27.538   7.320 -16.516  1.00  1.59           H  
ATOM    667 2HG  GLU A  43      26.603   8.745 -16.968  1.00  1.59           H  
ATOM    668  N   ALA A  44      27.766   8.224 -12.063  1.00  1.66           N  
ATOM    669  CA  ALA A  44      28.232   8.444 -10.703  1.00  1.66           C  
ATOM    670  C   ALA A  44      29.675   8.894 -10.664  1.00  1.66           C  
ATOM    671  O   ALA A  44      30.362   8.848 -11.682  1.00  1.66           O  
ATOM    672  CB  ALA A  44      28.115   7.166  -9.919  1.00  1.66           C  
ATOM    673  H   ALA A  44      28.054   7.338 -12.487  1.00  1.66           H  
ATOM    674  HA  ALA A  44      27.610   9.209 -10.246  1.00  1.66           H  
ATOM    675 1HB  ALA A  44      28.456   7.370  -8.917  1.00  1.66           H  
ATOM    676 2HB  ALA A  44      27.078   6.831  -9.903  1.00  1.66           H  
ATOM    677 3HB  ALA A  44      28.739   6.398 -10.370  1.00  1.66           H  
ATOM    678  N   GLU A  45      30.169   9.308  -9.486  1.00  1.72           N  
ATOM    679  CA  GLU A  45      31.598   9.569  -9.392  1.00  1.72           C  
ATOM    680  C   GLU A  45      32.317   8.257  -9.733  1.00  1.72           C  
ATOM    681  O   GLU A  45      33.296   8.234 -10.475  1.00  1.72           O  
ATOM    682  CB  GLU A  45      31.985  10.043  -7.980  1.00  1.72           C  
ATOM    683  CG  GLU A  45      31.532  11.480  -7.584  1.00  1.72           C  
ATOM    684  CD  GLU A  45      31.794  11.813  -6.111  1.00  1.72           C  
ATOM    685  OE1 GLU A  45      32.299  10.964  -5.414  1.00  1.72           O  
ATOM    686  OE2 GLU A  45      31.436  12.893  -5.665  1.00  1.72           O  
ATOM    687  H   GLU A  45      29.574   9.441  -8.665  1.00  1.72           H  
ATOM    688  HA  GLU A  45      31.878  10.329 -10.125  1.00  1.72           H  
ATOM    689 1HB  GLU A  45      31.556   9.356  -7.248  1.00  1.72           H  
ATOM    690 2HB  GLU A  45      33.068   9.993  -7.869  1.00  1.72           H  
ATOM    691 1HG  GLU A  45      32.084  12.195  -8.198  1.00  1.72           H  
ATOM    692 2HG  GLU A  45      30.498  11.615  -7.800  1.00  1.72           H  
ATOM    693  N   ASP A  46      31.755   7.134  -9.271  1.00  1.72           N  
ATOM    694  CA  ASP A  46      32.314   5.814  -9.543  1.00  1.72           C  
ATOM    695  C   ASP A  46      31.772   5.227 -10.851  1.00  1.72           C  
ATOM    696  O   ASP A  46      31.189   4.142 -10.867  1.00  1.72           O  
ATOM    697  CB  ASP A  46      31.976   4.867  -8.398  1.00  1.72           C  
ATOM    698  CG  ASP A  46      32.655   5.260  -7.097  1.00  1.72           C  
ATOM    699  OD1 ASP A  46      33.797   5.654  -7.128  1.00  1.72           O  
ATOM    700  OD2 ASP A  46      32.010   5.184  -6.083  1.00  1.72           O  
ATOM    701  H   ASP A  46      30.932   7.216  -8.696  1.00  1.72           H  
ATOM    702  HA  ASP A  46      33.397   5.904  -9.632  1.00  1.72           H  
ATOM    703 1HB  ASP A  46      30.896   4.853  -8.245  1.00  1.72           H  
ATOM    704 2HB  ASP A  46      32.284   3.855  -8.663  1.00  1.72           H  
ATOM    705  N   ASP A  47      31.986   5.945 -11.941  1.00  1.63           N  
ATOM    706  CA  ASP A  47      31.519   5.535 -13.272  1.00  1.63           C  
ATOM    707  C   ASP A  47      30.041   5.059 -13.263  1.00  1.63           C  
ATOM    708  O   ASP A  47      29.156   5.785 -12.799  1.00  1.63           O  
ATOM    709  CB  ASP A  47      32.449   4.447 -13.843  1.00  1.63           C  
ATOM    710  CG  ASP A  47      33.898   4.932 -14.072  1.00  1.63           C  
ATOM    711  OD1 ASP A  47      34.079   6.045 -14.504  1.00  1.63           O  
ATOM    712  OD2 ASP A  47      34.801   4.176 -13.802  1.00  1.63           O  
ATOM    713  H   ASP A  47      32.491   6.824 -11.811  1.00  1.63           H  
ATOM    714  HA  ASP A  47      31.577   6.405 -13.928  1.00  1.63           H  
ATOM    715 1HB  ASP A  47      32.469   3.586 -13.171  1.00  1.63           H  
ATOM    716 2HB  ASP A  47      32.072   4.115 -14.809  1.00  1.63           H  
ATOM    717  N   THR A  48      29.805   3.819 -13.743  1.00  1.45           N  
ATOM    718  CA  THR A  48      28.492   3.161 -13.880  1.00  1.45           C  
ATOM    719  C   THR A  48      27.357   4.119 -14.276  1.00  1.45           C  
ATOM    720  O   THR A  48      27.584   5.222 -14.768  1.00  1.45           O  
ATOM    721  CB  THR A  48      28.112   2.363 -12.590  1.00  1.45           C  
ATOM    722  OG1 THR A  48      26.949   1.550 -12.846  1.00  1.45           O  
ATOM    723  CG2 THR A  48      27.792   3.268 -11.421  1.00  1.45           C  
ATOM    724  H   THR A  48      30.599   3.287 -14.056  1.00  1.45           H  
ATOM    725  HA  THR A  48      28.576   2.427 -14.681  1.00  1.45           H  
ATOM    726  HB  THR A  48      28.946   1.716 -12.319  1.00  1.45           H  
ATOM    727  HG1 THR A  48      26.153   2.092 -12.782  1.00  1.45           H  
ATOM    728 1HG2 THR A  48      27.540   2.634 -10.586  1.00  1.45           H  
ATOM    729 2HG2 THR A  48      28.648   3.875 -11.165  1.00  1.45           H  
ATOM    730 3HG2 THR A  48      26.952   3.918 -11.652  1.00  1.45           H  
ATOM    731  N   VAL A  49      26.130   3.625 -14.216  1.00  1.24           N  
ATOM    732  CA  VAL A  49      24.985   4.454 -14.537  1.00  1.24           C  
ATOM    733  C   VAL A  49      23.749   4.005 -13.755  1.00  1.24           C  
ATOM    734  O   VAL A  49      23.554   2.807 -13.532  1.00  1.24           O  
ATOM    735  CB  VAL A  49      24.732   4.403 -16.055  1.00  1.24           C  
ATOM    736  CG1 VAL A  49      24.338   3.000 -16.456  1.00  1.24           C  
ATOM    737  CG2 VAL A  49      23.670   5.416 -16.462  1.00  1.24           C  
ATOM    738  H   VAL A  49      26.020   2.692 -13.864  1.00  1.24           H  
ATOM    739  HA  VAL A  49      25.220   5.477 -14.260  1.00  1.24           H  
ATOM    740  HB  VAL A  49      25.662   4.648 -16.571  1.00  1.24           H  
ATOM    741 1HG1 VAL A  49      24.186   2.960 -17.535  1.00  1.24           H  
ATOM    742 2HG1 VAL A  49      25.127   2.304 -16.173  1.00  1.24           H  
ATOM    743 3HG1 VAL A  49      23.412   2.730 -15.947  1.00  1.24           H  
ATOM    744 1HG2 VAL A  49      23.546   5.365 -17.538  1.00  1.24           H  
ATOM    745 2HG2 VAL A  49      22.720   5.202 -15.984  1.00  1.24           H  
ATOM    746 3HG2 VAL A  49      24.000   6.409 -16.185  1.00  1.24           H  
ATOM    747  N   VAL A  50      22.905   4.958 -13.378  1.00  1.06           N  
ATOM    748  CA  VAL A  50      21.637   4.676 -12.718  1.00  1.06           C  
ATOM    749  C   VAL A  50      20.470   5.137 -13.581  1.00  1.06           C  
ATOM    750  O   VAL A  50      20.478   6.241 -14.133  1.00  1.06           O  
ATOM    751  CB  VAL A  50      21.569   5.345 -11.327  1.00  1.06           C  
ATOM    752  CG1 VAL A  50      20.174   5.120 -10.688  1.00  1.06           C  
ATOM    753  CG2 VAL A  50      22.665   4.748 -10.411  1.00  1.06           C  
ATOM    754  H   VAL A  50      23.171   5.926 -13.556  1.00  1.06           H  
ATOM    755  HA  VAL A  50      21.552   3.599 -12.575  1.00  1.06           H  
ATOM    756  HB  VAL A  50      21.724   6.405 -11.436  1.00  1.06           H  
ATOM    757 1HG1 VAL A  50      20.134   5.592  -9.720  1.00  1.06           H  
ATOM    758 2HG1 VAL A  50      19.400   5.554 -11.320  1.00  1.06           H  
ATOM    759 3HG1 VAL A  50      19.992   4.058 -10.575  1.00  1.06           H  
ATOM    760 1HG2 VAL A  50      22.622   5.225  -9.430  1.00  1.06           H  
ATOM    761 2HG2 VAL A  50      22.500   3.677 -10.299  1.00  1.06           H  
ATOM    762 3HG2 VAL A  50      23.648   4.920 -10.850  1.00  1.06           H  
ATOM    763  N   THR A  51      19.474   4.269 -13.734  1.00  0.92           N  
ATOM    764  CA  THR A  51      18.293   4.622 -14.513  1.00  0.92           C  
ATOM    765  C   THR A  51      17.291   5.359 -13.632  1.00  0.92           C  
ATOM    766  O   THR A  51      16.977   4.922 -12.525  1.00  0.92           O  
ATOM    767  CB  THR A  51      17.643   3.388 -15.155  1.00  0.92           C  
ATOM    768  OG1 THR A  51      18.583   2.768 -16.047  1.00  0.92           O  
ATOM    769  CG2 THR A  51      16.399   3.794 -15.942  1.00  0.92           C  
ATOM    770  H   THR A  51      19.527   3.365 -13.284  1.00  0.92           H  
ATOM    771  HA  THR A  51      18.589   5.301 -15.315  1.00  0.92           H  
ATOM    772  HB  THR A  51      17.366   2.677 -14.379  1.00  0.92           H  
ATOM    773  HG1 THR A  51      18.786   3.378 -16.769  1.00  0.92           H  
ATOM    774 1HG2 THR A  51      15.954   2.911 -16.397  1.00  0.92           H  
ATOM    775 2HG2 THR A  51      15.671   4.259 -15.277  1.00  0.92           H  
ATOM    776 3HG2 THR A  51      16.680   4.504 -16.723  1.00  0.92           H  
ATOM    777  N   VAL A  52      16.812   6.479 -14.145  1.00  0.85           N  
ATOM    778  CA  VAL A  52      15.881   7.378 -13.490  1.00  0.85           C  
ATOM    779  C   VAL A  52      14.504   7.294 -14.142  1.00  0.85           C  
ATOM    780  O   VAL A  52      14.401   7.165 -15.362  1.00  0.85           O  
ATOM    781  CB  VAL A  52      16.471   8.776 -13.566  1.00  0.85           C  
ATOM    782  CG1 VAL A  52      15.570   9.778 -12.953  1.00  0.85           C  
ATOM    783  CG2 VAL A  52      17.842   8.702 -12.896  1.00  0.85           C  
ATOM    784  H   VAL A  52      17.152   6.775 -15.058  1.00  0.85           H  
ATOM    785  HA  VAL A  52      15.791   7.088 -12.445  1.00  0.85           H  
ATOM    786  HB  VAL A  52      16.580   9.056 -14.587  1.00  0.85           H  
ATOM    787 1HG1 VAL A  52      15.989  10.760 -13.039  1.00  0.85           H  
ATOM    788 2HG1 VAL A  52      14.611   9.772 -13.457  1.00  0.85           H  
ATOM    789 3HG1 VAL A  52      15.449   9.522 -11.928  1.00  0.85           H  
ATOM    790 1HG2 VAL A  52      18.321   9.616 -12.938  1.00  0.85           H  
ATOM    791 2HG2 VAL A  52      17.724   8.408 -11.870  1.00  0.85           H  
ATOM    792 3HG2 VAL A  52      18.459   7.968 -13.412  1.00  0.85           H  
ATOM    793  N   ASP A  53      13.453   7.281 -13.323  1.00  0.81           N  
ATOM    794  CA  ASP A  53      12.090   7.130 -13.809  1.00  0.81           C  
ATOM    795  C   ASP A  53      11.446   8.458 -14.223  1.00  0.81           C  
ATOM    796  O   ASP A  53      10.644   8.496 -15.160  1.00  0.81           O  
ATOM    797  CB  ASP A  53      11.230   6.525 -12.693  1.00  0.81           C  
ATOM    798  CG  ASP A  53      11.660   5.128 -12.267  1.00  0.81           C  
ATOM    799  OD1 ASP A  53      11.707   4.246 -13.094  1.00  0.81           O  
ATOM    800  OD2 ASP A  53      11.952   4.963 -11.090  1.00  0.81           O  
ATOM    801  H   ASP A  53      13.591   7.432 -12.330  1.00  0.81           H  
ATOM    802  HA  ASP A  53      12.101   6.465 -14.672  1.00  0.81           H  
ATOM    803 1HB  ASP A  53      11.269   7.186 -11.821  1.00  0.81           H  
ATOM    804 2HB  ASP A  53      10.192   6.489 -13.019  1.00  0.81           H  
ATOM    805  N   SER A  54      11.790   9.546 -13.534  1.00  0.81           N  
ATOM    806  CA  SER A  54      11.140  10.827 -13.832  1.00  0.81           C  
ATOM    807  C   SER A  54      11.937  12.041 -13.347  1.00  0.81           C  
ATOM    808  O   SER A  54      12.964  11.885 -12.681  1.00  0.81           O  
ATOM    809  CB  SER A  54       9.773  10.841 -13.198  1.00  0.81           C  
ATOM    810  OG  SER A  54       9.868  10.943 -11.807  1.00  0.81           O  
ATOM    811  H   SER A  54      12.453   9.449 -12.763  1.00  0.81           H  
ATOM    812  HA  SER A  54      11.028  10.910 -14.914  1.00  0.81           H  
ATOM    813 1HB  SER A  54       9.205  11.672 -13.593  1.00  0.81           H  
ATOM    814 2HB  SER A  54       9.237   9.933 -13.459  1.00  0.81           H  
ATOM    815  HG  SER A  54      10.245  11.828 -11.646  1.00  0.81           H  
ATOM    816  N   SER A  55      11.511  13.263 -13.700  1.00  0.82           N  
ATOM    817  CA  SER A  55      12.234  14.389 -13.120  1.00  0.82           C  
ATOM    818  C   SER A  55      11.737  14.568 -11.702  1.00  0.82           C  
ATOM    819  O   SER A  55      10.681  14.034 -11.345  1.00  0.82           O  
ATOM    820  CB  SER A  55      12.034  15.671 -13.900  1.00  0.82           C  
ATOM    821  OG  SER A  55      10.705  16.125 -13.799  1.00  0.82           O  
ATOM    822  H   SER A  55      10.673  13.440 -14.282  1.00  0.82           H  
ATOM    823  HA  SER A  55      13.299  14.160 -13.095  1.00  0.82           H  
ATOM    824 1HB  SER A  55      12.716  16.433 -13.518  1.00  0.82           H  
ATOM    825 2HB  SER A  55      12.285  15.505 -14.945  1.00  0.82           H  
ATOM    826  HG  SER A  55      10.180  15.514 -14.368  1.00  0.82           H  
ATOM    827  N   LEU A  56      12.458  15.333 -10.903  1.00  0.85           N  
ATOM    828  CA  LEU A  56      12.043  15.601  -9.542  1.00  0.85           C  
ATOM    829  C   LEU A  56      10.736  16.384  -9.536  1.00  0.85           C  
ATOM    830  O   LEU A  56       9.884  16.199  -8.663  1.00  0.85           O  
ATOM    831  CB  LEU A  56      13.143  16.338  -8.792  1.00  0.85           C  
ATOM    832  CG  LEU A  56      12.963  16.373  -7.314  1.00  0.85           C  
ATOM    833  CD1 LEU A  56      12.904  14.919  -6.851  1.00  0.85           C  
ATOM    834  CD2 LEU A  56      14.137  17.104  -6.671  1.00  0.85           C  
ATOM    835  H   LEU A  56      13.330  15.709 -11.249  1.00  0.85           H  
ATOM    836  HA  LEU A  56      11.866  14.654  -9.042  1.00  0.85           H  
ATOM    837 1HB  LEU A  56      14.088  15.849  -8.990  1.00  0.85           H  
ATOM    838 2HB  LEU A  56      13.193  17.363  -9.151  1.00  0.85           H  
ATOM    839  HG  LEU A  56      12.027  16.873  -7.051  1.00  0.85           H  
ATOM    840 1HD1 LEU A  56      12.779  14.868  -5.792  1.00  0.85           H  
ATOM    841 2HD1 LEU A  56      12.066  14.420  -7.332  1.00  0.85           H  
ATOM    842 3HD1 LEU A  56      13.830  14.418  -7.130  1.00  0.85           H  
ATOM    843 1HD2 LEU A  56      14.018  17.109  -5.594  1.00  0.85           H  
ATOM    844 2HD2 LEU A  56      15.066  16.595  -6.933  1.00  0.85           H  
ATOM    845 3HD2 LEU A  56      14.174  18.118  -7.031  1.00  0.85           H  
ATOM    846  N   ARG A  57      10.568  17.259 -10.536  1.00  0.88           N  
ATOM    847  CA  ARG A  57       9.358  18.058 -10.655  1.00  0.88           C  
ATOM    848  C   ARG A  57       8.168  17.147 -10.934  1.00  0.88           C  
ATOM    849  O   ARG A  57       7.080  17.337 -10.377  1.00  0.88           O  
ATOM    850  CB  ARG A  57       9.487  19.075 -11.780  1.00  0.88           C  
ATOM    851  CG  ARG A  57      10.472  20.199 -11.509  1.00  0.88           C  
ATOM    852  CD  ARG A  57      10.591  21.134 -12.657  1.00  0.88           C  
ATOM    853  NE  ARG A  57      11.557  22.197 -12.400  1.00  0.88           N  
ATOM    854  CZ  ARG A  57      11.953  23.104 -13.315  1.00  0.88           C  
ATOM    855  NH1 ARG A  57      11.455  23.064 -14.530  1.00  0.88           N  
ATOM    856  NH2 ARG A  57      12.839  24.036 -13.003  1.00  0.88           N  
ATOM    857  H   ARG A  57      11.296  17.358 -11.228  1.00  0.88           H  
ATOM    858  HA  ARG A  57       9.189  18.585  -9.714  1.00  0.88           H  
ATOM    859 1HB  ARG A  57       9.807  18.564 -12.692  1.00  0.88           H  
ATOM    860 2HB  ARG A  57       8.514  19.519 -11.982  1.00  0.88           H  
ATOM    861 1HG  ARG A  57      10.159  20.760 -10.632  1.00  0.88           H  
ATOM    862 2HG  ARG A  57      11.448  19.763 -11.335  1.00  0.88           H  
ATOM    863 1HD  ARG A  57      10.916  20.585 -13.539  1.00  0.88           H  
ATOM    864 2HD  ARG A  57       9.624  21.595 -12.851  1.00  0.88           H  
ATOM    865  HE  ARG A  57      11.960  22.254 -11.476  1.00  0.88           H  
ATOM    866 1HH1 ARG A  57      10.778  22.355 -14.777  1.00  0.88           H  
ATOM    867 2HH1 ARG A  57      11.749  23.742 -15.219  1.00  0.88           H  
ATOM    868 1HH2 ARG A  57      13.234  24.081 -12.076  1.00  0.88           H  
ATOM    869 2HH2 ARG A  57      13.125  24.708 -13.700  1.00  0.88           H  
ATOM    870  N   ASP A  58       8.391  16.093 -11.724  1.00  0.92           N  
ATOM    871  CA  ASP A  58       7.274  15.221 -12.046  1.00  0.92           C  
ATOM    872  C   ASP A  58       6.996  14.355 -10.841  1.00  0.92           C  
ATOM    873  O   ASP A  58       5.844  14.115 -10.491  1.00  0.92           O  
ATOM    874  CB  ASP A  58       7.626  14.237 -13.163  1.00  0.92           C  
ATOM    875  CG  ASP A  58       7.934  14.818 -14.518  1.00  0.92           C  
ATOM    876  OD1 ASP A  58       7.169  15.599 -15.034  1.00  0.92           O  
ATOM    877  OD2 ASP A  58       9.004  14.450 -15.045  1.00  0.92           O  
ATOM    878  H   ASP A  58       9.302  15.959 -12.169  1.00  0.92           H  
ATOM    879  HA  ASP A  58       6.393  15.815 -12.290  1.00  0.92           H  
ATOM    880 1HB  ASP A  58       8.498  13.684 -12.838  1.00  0.92           H  
ATOM    881 2HB  ASP A  58       6.815  13.519 -13.271  1.00  0.92           H  
ATOM    882  N   ALA A  59       8.052  13.907 -10.166  1.00  0.95           N  
ATOM    883  CA  ALA A  59       7.849  13.034  -9.033  1.00  0.95           C  
ATOM    884  C   ALA A  59       7.027  13.719  -7.966  1.00  0.95           C  
ATOM    885  O   ALA A  59       6.036  13.162  -7.491  1.00  0.95           O  
ATOM    886  CB  ALA A  59       9.174  12.627  -8.454  1.00  0.95           C  
ATOM    887  H   ALA A  59       8.996  14.136 -10.474  1.00  0.95           H  
ATOM    888  HA  ALA A  59       7.311  12.150  -9.375  1.00  0.95           H  
ATOM    889 1HB  ALA A  59       8.981  11.977  -7.633  1.00  0.95           H  
ATOM    890 2HB  ALA A  59       9.766  12.115  -9.212  1.00  0.95           H  
ATOM    891 3HB  ALA A  59       9.712  13.508  -8.109  1.00  0.95           H  
ATOM    892  N   PHE A  60       7.355  14.976  -7.680  1.00  0.98           N  
ATOM    893  CA  PHE A  60       6.651  15.747  -6.670  1.00  0.98           C  
ATOM    894  C   PHE A  60       5.158  15.784  -6.981  1.00  0.98           C  
ATOM    895  O   PHE A  60       4.315  15.531  -6.110  1.00  0.98           O  
ATOM    896  CB  PHE A  60       7.225  17.158  -6.589  1.00  0.98           C  
ATOM    897  CG  PHE A  60       6.599  18.016  -5.521  1.00  0.98           C  
ATOM    898  CD1 PHE A  60       6.979  17.848  -4.203  1.00  0.98           C  
ATOM    899  CD2 PHE A  60       5.657  18.987  -5.819  1.00  0.98           C  
ATOM    900  CE1 PHE A  60       6.452  18.615  -3.197  1.00  0.98           C  
ATOM    901  CE2 PHE A  60       5.114  19.768  -4.809  1.00  0.98           C  
ATOM    902  CZ  PHE A  60       5.517  19.579  -3.494  1.00  0.98           C  
ATOM    903  H   PHE A  60       8.164  15.400  -8.139  1.00  0.98           H  
ATOM    904  HA  PHE A  60       6.793  15.260  -5.705  1.00  0.98           H  
ATOM    905 1HB  PHE A  60       8.299  17.101  -6.402  1.00  0.98           H  
ATOM    906 2HB  PHE A  60       7.092  17.656  -7.553  1.00  0.98           H  
ATOM    907  HD1 PHE A  60       7.702  17.095  -3.976  1.00  0.98           H  
ATOM    908  HD2 PHE A  60       5.348  19.131  -6.856  1.00  0.98           H  
ATOM    909  HE1 PHE A  60       6.778  18.457  -2.172  1.00  0.98           H  
ATOM    910  HE2 PHE A  60       4.374  20.532  -5.047  1.00  0.98           H  
ATOM    911  HZ  PHE A  60       5.098  20.192  -2.701  1.00  0.98           H  
ATOM    912  N   GLN A  61       4.836  16.035  -8.250  1.00  1.01           N  
ATOM    913  CA  GLN A  61       3.464  16.167  -8.722  1.00  1.01           C  
ATOM    914  C   GLN A  61       2.677  14.847  -8.775  1.00  1.01           C  
ATOM    915  O   GLN A  61       1.490  14.857  -9.110  1.00  1.01           O  
ATOM    916  CB  GLN A  61       3.480  16.806 -10.112  1.00  1.01           C  
ATOM    917  CG  GLN A  61       3.960  18.250 -10.119  1.00  1.01           C  
ATOM    918  CD  GLN A  61       4.116  18.805 -11.526  1.00  1.01           C  
ATOM    919  OE1 GLN A  61       3.300  18.541 -12.417  1.00  1.01           O  
ATOM    920  NE2 GLN A  61       5.169  19.588 -11.733  1.00  1.01           N  
ATOM    921  H   GLN A  61       5.586  16.203  -8.927  1.00  1.01           H  
ATOM    922  HA  GLN A  61       2.943  16.836  -8.039  1.00  1.01           H  
ATOM    923 1HB  GLN A  61       4.148  16.231 -10.760  1.00  1.01           H  
ATOM    924 2HB  GLN A  61       2.484  16.767 -10.546  1.00  1.01           H  
ATOM    925 1HG  GLN A  61       3.232  18.861  -9.590  1.00  1.01           H  
ATOM    926 2HG  GLN A  61       4.923  18.304  -9.616  1.00  1.01           H  
ATOM    927 1HE2 GLN A  61       5.329  19.981 -12.637  1.00  1.01           H  
ATOM    928 2HE2 GLN A  61       5.801  19.781 -10.980  1.00  1.01           H  
ATOM    929  N   THR A  62       3.324  13.721  -8.449  1.00  1.01           N  
ATOM    930  CA  THR A  62       2.655  12.428  -8.409  1.00  1.01           C  
ATOM    931  C   THR A  62       2.590  11.905  -6.974  1.00  1.01           C  
ATOM    932  O   THR A  62       2.242  10.742  -6.744  1.00  1.01           O  
ATOM    933  CB  THR A  62       3.354  11.382  -9.298  1.00  1.01           C  
ATOM    934  OG1 THR A  62       4.701  11.182  -8.849  1.00  1.01           O  
ATOM    935  CG2 THR A  62       3.352  11.852 -10.751  1.00  1.01           C  
ATOM    936  H   THR A  62       4.310  13.748  -8.195  1.00  1.01           H  
ATOM    937  HA  THR A  62       1.635  12.550  -8.766  1.00  1.01           H  
ATOM    938  HB  THR A  62       2.822  10.436  -9.235  1.00  1.01           H  
ATOM    939  HG1 THR A  62       5.029  12.004  -8.414  1.00  1.01           H  
ATOM    940 1HG2 THR A  62       3.844  11.109 -11.376  1.00  1.01           H  
ATOM    941 2HG2 THR A  62       2.325  11.988 -11.085  1.00  1.01           H  
ATOM    942 3HG2 THR A  62       3.876  12.789 -10.831  1.00  1.01           H  
ATOM    943  N   GLY A  63       2.933  12.753  -6.004  1.00  0.98           N  
ATOM    944  CA  GLY A  63       2.908  12.323  -4.616  1.00  0.98           C  
ATOM    945  C   GLY A  63       1.475  12.309  -4.092  1.00  0.98           C  
ATOM    946  O   GLY A  63       0.531  12.547  -4.845  1.00  0.98           O  
ATOM    947  H   GLY A  63       3.238  13.704  -6.225  1.00  0.98           H  
ATOM    948 1HA  GLY A  63       3.346  11.327  -4.540  1.00  0.98           H  
ATOM    949 2HA  GLY A  63       3.520  13.000  -4.024  1.00  0.98           H  
ATOM    950  N   PRO A  64       1.295  12.091  -2.788  1.00  0.94           N  
ATOM    951  CA  PRO A  64       2.263  11.931  -1.712  1.00  0.94           C  
ATOM    952  C   PRO A  64       3.053  10.636  -1.757  1.00  0.94           C  
ATOM    953  O   PRO A  64       2.628   9.639  -2.338  1.00  0.94           O  
ATOM    954  CB  PRO A  64       1.375  11.962  -0.465  1.00  0.94           C  
ATOM    955  CG  PRO A  64       0.030  11.464  -0.944  1.00  0.94           C  
ATOM    956  CD  PRO A  64      -0.095  11.990  -2.358  1.00  0.94           C  
ATOM    957  HA  PRO A  64       2.946  12.792  -1.706  1.00  0.94           H  
ATOM    958 1HB  PRO A  64       1.817  11.318   0.320  1.00  0.94           H  
ATOM    959 2HB  PRO A  64       1.336  12.982  -0.055  1.00  0.94           H  
ATOM    960 1HG  PRO A  64      -0.003  10.366  -0.896  1.00  0.94           H  
ATOM    961 2HG  PRO A  64      -0.767  11.835  -0.285  1.00  0.94           H  
ATOM    962 1HD  PRO A  64      -0.633  11.274  -2.997  1.00  0.94           H  
ATOM    963 2HD  PRO A  64      -0.566  12.984  -2.371  1.00  0.94           H  
ATOM    964  N   PHE A  65       4.198  10.686  -1.104  1.00  0.87           N  
ATOM    965  CA  PHE A  65       5.117   9.577  -0.900  1.00  0.87           C  
ATOM    966  C   PHE A  65       5.119   9.260   0.590  1.00  0.87           C  
ATOM    967  O   PHE A  65       4.736  10.110   1.382  1.00  0.87           O  
ATOM    968  CB  PHE A  65       6.512   9.995  -1.364  1.00  0.87           C  
ATOM    969  CG  PHE A  65       6.604  10.270  -2.852  1.00  0.87           C  
ATOM    970  CD1 PHE A  65       6.233  11.489  -3.371  1.00  0.87           C  
ATOM    971  CD2 PHE A  65       7.088   9.328  -3.720  1.00  0.87           C  
ATOM    972  CE1 PHE A  65       6.330  11.736  -4.716  1.00  0.87           C  
ATOM    973  CE2 PHE A  65       7.178   9.564  -5.074  1.00  0.87           C  
ATOM    974  CZ  PHE A  65       6.798  10.768  -5.568  1.00  0.87           C  
ATOM    975  H   PHE A  65       4.456  11.566  -0.680  1.00  0.87           H  
ATOM    976  HA  PHE A  65       4.776   8.701  -1.452  1.00  0.87           H  
ATOM    977 1HB  PHE A  65       6.803  10.878  -0.833  1.00  0.87           H  
ATOM    978 2HB  PHE A  65       7.232   9.208  -1.116  1.00  0.87           H  
ATOM    979  HD1 PHE A  65       5.853  12.257  -2.704  1.00  0.87           H  
ATOM    980  HD2 PHE A  65       7.416   8.387  -3.326  1.00  0.87           H  
ATOM    981  HE1 PHE A  65       6.026  12.706  -5.110  1.00  0.87           H  
ATOM    982  HE2 PHE A  65       7.564   8.797  -5.739  1.00  0.87           H  
ATOM    983  HZ  PHE A  65       6.868  10.963  -6.636  1.00  0.87           H  
ATOM    984  N   ASP A  66       5.516   8.053   0.979  1.00  0.80           N  
ATOM    985  CA  ASP A  66       5.664   7.717   2.394  1.00  0.80           C  
ATOM    986  C   ASP A  66       7.066   8.126   2.858  1.00  0.80           C  
ATOM    987  O   ASP A  66       7.277   8.489   4.028  1.00  0.80           O  
ATOM    988  CB  ASP A  66       5.460   6.215   2.616  1.00  0.80           C  
ATOM    989  CG  ASP A  66       4.044   5.727   2.304  1.00  0.80           C  
ATOM    990  OD1 ASP A  66       3.133   6.092   3.015  1.00  0.80           O  
ATOM    991  OD2 ASP A  66       3.881   5.017   1.320  1.00  0.80           O  
ATOM    992  H   ASP A  66       5.784   7.355   0.298  1.00  0.80           H  
ATOM    993  HA  ASP A  66       4.925   8.269   2.972  1.00  0.80           H  
ATOM    994 1HB  ASP A  66       6.166   5.663   1.993  1.00  0.80           H  
ATOM    995 2HB  ASP A  66       5.691   5.970   3.652  1.00  0.80           H  
ATOM    996  N   ALA A  67       8.019   8.064   1.914  1.00  0.74           N  
ATOM    997  CA  ALA A  67       9.409   8.399   2.217  1.00  0.74           C  
ATOM    998  C   ALA A  67      10.168   9.007   1.032  1.00  0.74           C  
ATOM    999  O   ALA A  67       9.822   8.789  -0.132  1.00  0.74           O  
ATOM   1000  CB  ALA A  67      10.162   7.163   2.680  1.00  0.74           C  
ATOM   1001  H   ALA A  67       7.757   7.715   0.994  1.00  0.74           H  
ATOM   1002  HA  ALA A  67       9.391   9.131   3.015  1.00  0.74           H  
ATOM   1003 1HB  ALA A  67      11.186   7.444   2.948  1.00  0.74           H  
ATOM   1004 2HB  ALA A  67       9.663   6.737   3.546  1.00  0.74           H  
ATOM   1005 3HB  ALA A  67      10.183   6.429   1.876  1.00  0.74           H  
ATOM   1006  N   LEU A  68      11.213   9.754   1.381  1.00  0.69           N  
ATOM   1007  CA  LEU A  68      12.147  10.432   0.482  1.00  0.69           C  
ATOM   1008  C   LEU A  68      13.603  10.105   0.833  1.00  0.69           C  
ATOM   1009  O   LEU A  68      13.997  10.302   1.976  1.00  0.69           O  
ATOM   1010  CB  LEU A  68      11.899  11.924   0.629  1.00  0.69           C  
ATOM   1011  CG  LEU A  68      12.742  12.840  -0.043  1.00  0.69           C  
ATOM   1012  CD1 LEU A  68      12.571  12.708  -1.484  1.00  0.69           C  
ATOM   1013  CD2 LEU A  68      12.386  14.257   0.455  1.00  0.69           C  
ATOM   1014  H   LEU A  68      11.354   9.881   2.380  1.00  0.69           H  
ATOM   1015  HA  LEU A  68      11.937  10.123  -0.534  1.00  0.69           H  
ATOM   1016 1HB  LEU A  68      10.952  12.085   0.222  1.00  0.69           H  
ATOM   1017 2HB  LEU A  68      11.879  12.180   1.689  1.00  0.69           H  
ATOM   1018  HG  LEU A  68      13.753  12.593   0.173  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  68      13.232  13.400  -1.958  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  68      12.815  11.697  -1.795  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  68      11.543  12.933  -1.735  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  68      13.005  14.995  -0.023  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  68      11.351  14.467   0.227  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  68      12.531  14.308   1.527  1.00  0.69           H  
ATOM   1025  N   TYR A  69      14.381   9.606  -0.134  1.00  0.66           N  
ATOM   1026  CA  TYR A  69      15.773   9.199   0.087  1.00  0.66           C  
ATOM   1027  C   TYR A  69      16.832   9.955  -0.729  1.00  0.66           C  
ATOM   1028  O   TYR A  69      16.692  10.160  -1.937  1.00  0.66           O  
ATOM   1029  CB  TYR A  69      15.921   7.687  -0.122  1.00  0.66           C  
ATOM   1030  CG  TYR A  69      17.353   7.200  -0.054  1.00  0.66           C  
ATOM   1031  CD1 TYR A  69      18.074   7.339   1.107  1.00  0.66           C  
ATOM   1032  CD2 TYR A  69      17.922   6.583  -1.124  1.00  0.66           C  
ATOM   1033  CE1 TYR A  69      19.353   6.881   1.195  1.00  0.66           C  
ATOM   1034  CE2 TYR A  69      19.188   6.123  -1.038  1.00  0.66           C  
ATOM   1035  CZ  TYR A  69      19.902   6.266   0.108  1.00  0.66           C  
ATOM   1036  OH  TYR A  69      21.147   5.766   0.181  1.00  0.66           O  
ATOM   1037  H   TYR A  69      13.975   9.485  -1.052  1.00  0.66           H  
ATOM   1038  HA  TYR A  69      15.990   9.388   1.127  1.00  0.66           H  
ATOM   1039 1HB  TYR A  69      15.343   7.156   0.637  1.00  0.66           H  
ATOM   1040 2HB  TYR A  69      15.518   7.439  -1.059  1.00  0.66           H  
ATOM   1041  HD1 TYR A  69      17.623   7.815   1.936  1.00  0.66           H  
ATOM   1042  HD2 TYR A  69      17.369   6.443  -2.028  1.00  0.66           H  
ATOM   1043  HE1 TYR A  69      19.920   6.996   2.116  1.00  0.66           H  
ATOM   1044  HE2 TYR A  69      19.634   5.617  -1.882  1.00  0.66           H  
ATOM   1045  HH  TYR A  69      21.311   5.174  -0.574  1.00  0.66           H  
ATOM   1046  N   PHE A  70      17.911  10.349  -0.042  1.00  0.66           N  
ATOM   1047  CA  PHE A  70      19.035  11.078  -0.629  1.00  0.66           C  
ATOM   1048  C   PHE A  70      20.416  10.393  -0.517  1.00  0.66           C  
ATOM   1049  O   PHE A  70      21.071  10.476   0.534  1.00  0.66           O  
ATOM   1050  CB  PHE A  70      19.164  12.447  -0.011  1.00  0.66           C  
ATOM   1051  CG  PHE A  70      18.019  13.274  -0.232  1.00  0.66           C  
ATOM   1052  CD1 PHE A  70      17.000  13.249   0.643  1.00  0.66           C  
ATOM   1053  CD2 PHE A  70      17.935  14.074  -1.334  1.00  0.66           C  
ATOM   1054  CE1 PHE A  70      15.935  14.015   0.434  1.00  0.66           C  
ATOM   1055  CE2 PHE A  70      16.861  14.851  -1.550  1.00  0.66           C  
ATOM   1056  CZ  PHE A  70      15.853  14.832  -0.670  1.00  0.66           C  
ATOM   1057  H   PHE A  70      17.919  10.164   0.959  1.00  0.66           H  
ATOM   1058  HA  PHE A  70      18.796  11.257  -1.674  1.00  0.66           H  
ATOM   1059 1HB  PHE A  70      19.312  12.354   1.062  1.00  0.66           H  
ATOM   1060 2HB  PHE A  70      20.037  12.953  -0.423  1.00  0.66           H  
ATOM   1061  HD1 PHE A  70      17.057  12.601   1.523  1.00  0.66           H  
ATOM   1062  HD2 PHE A  70      18.742  14.077  -2.046  1.00  0.66           H  
ATOM   1063  HE1 PHE A  70      15.131  13.988   1.155  1.00  0.66           H  
ATOM   1064  HE2 PHE A  70      16.816  15.477  -2.432  1.00  0.66           H  
ATOM   1065  HZ  PHE A  70      14.986  15.458  -0.836  1.00  0.66           H  
ATOM   1066  N   PRO A  71      20.855   9.671  -1.561  1.00  0.67           N  
ATOM   1067  CA  PRO A  71      22.133   9.008  -1.678  1.00  0.67           C  
ATOM   1068  C   PRO A  71      23.228  10.055  -1.543  1.00  0.67           C  
ATOM   1069  O   PRO A  71      23.012  11.218  -1.889  1.00  0.67           O  
ATOM   1070  CB  PRO A  71      22.116   8.471  -3.099  1.00  0.67           C  
ATOM   1071  CG  PRO A  71      20.667   8.363  -3.460  1.00  0.67           C  
ATOM   1072  CD  PRO A  71      20.012   9.496  -2.745  1.00  0.67           C  
ATOM   1073  HA  PRO A  71      22.219   8.201  -0.947  1.00  0.67           H  
ATOM   1074 1HB  PRO A  71      22.667   9.156  -3.759  1.00  0.67           H  
ATOM   1075 2HB  PRO A  71      22.639   7.504  -3.139  1.00  0.67           H  
ATOM   1076 1HG  PRO A  71      20.553   8.446  -4.555  1.00  0.67           H  
ATOM   1077 2HG  PRO A  71      20.270   7.405  -3.190  1.00  0.67           H  
ATOM   1078 1HD  PRO A  71      20.074  10.380  -3.351  1.00  0.67           H  
ATOM   1079 2HD  PRO A  71      18.990   9.209  -2.495  1.00  0.67           H  
ATOM   1080  N   GLY A  72      24.395   9.662  -1.061  1.00  0.69           N  
ATOM   1081  CA  GLY A  72      25.507  10.595  -0.946  1.00  0.69           C  
ATOM   1082  C   GLY A  72      26.362  10.622  -2.208  1.00  0.69           C  
ATOM   1083  O   GLY A  72      25.951  10.118  -3.259  1.00  0.69           O  
ATOM   1084  H   GLY A  72      24.531   8.707  -0.766  1.00  0.69           H  
ATOM   1085 1HA  GLY A  72      25.126  11.596  -0.742  1.00  0.69           H  
ATOM   1086 2HA  GLY A  72      26.126  10.316  -0.099  1.00  0.69           H  
ATOM   1087  N   GLY A  73      27.565  11.181  -2.065  1.00  0.72           N  
ATOM   1088  CA  GLY A  73      28.552  11.410  -3.123  1.00  0.72           C  
ATOM   1089  C   GLY A  73      28.717  12.909  -3.122  1.00  0.72           C  
ATOM   1090  O   GLY A  73      27.705  13.607  -3.040  1.00  0.72           O  
ATOM   1091  H   GLY A  73      27.790  11.547  -1.143  1.00  0.72           H  
ATOM   1092 1HA  GLY A  73      29.495  10.908  -2.893  1.00  0.72           H  
ATOM   1093 2HA  GLY A  73      28.189  11.056  -4.087  1.00  0.72           H  
ATOM   1094  N   GLU A  74      29.947  13.419  -3.187  1.00  0.75           N  
ATOM   1095  CA  GLU A  74      30.148  14.865  -3.069  1.00  0.75           C  
ATOM   1096  C   GLU A  74      29.509  15.690  -4.178  1.00  0.75           C  
ATOM   1097  O   GLU A  74      28.776  16.643  -3.895  1.00  0.75           O  
ATOM   1098  CB  GLU A  74      31.643  15.194  -2.996  1.00  0.75           C  
ATOM   1099  CG  GLU A  74      31.949  16.696  -2.833  1.00  0.75           C  
ATOM   1100  CD  GLU A  74      33.432  17.012  -2.700  1.00  0.75           C  
ATOM   1101  OE1 GLU A  74      34.229  16.103  -2.724  1.00  0.75           O  
ATOM   1102  OE2 GLU A  74      33.758  18.170  -2.574  1.00  0.75           O  
ATOM   1103  H   GLU A  74      30.747  12.806  -3.319  1.00  0.75           H  
ATOM   1104  HA  GLU A  74      29.697  15.181  -2.127  1.00  0.75           H  
ATOM   1105 1HB  GLU A  74      32.093  14.662  -2.159  1.00  0.75           H  
ATOM   1106 2HB  GLU A  74      32.135  14.848  -3.908  1.00  0.75           H  
ATOM   1107 1HG  GLU A  74      31.555  17.224  -3.703  1.00  0.75           H  
ATOM   1108 2HG  GLU A  74      31.424  17.065  -1.953  1.00  0.75           H  
ATOM   1109  N   GLU A  75      29.745  15.332  -5.440  1.00  0.78           N  
ATOM   1110  CA  GLU A  75      29.154  16.149  -6.502  1.00  0.78           C  
ATOM   1111  C   GLU A  75      27.626  16.069  -6.468  1.00  0.78           C  
ATOM   1112  O   GLU A  75      26.927  17.074  -6.658  1.00  0.78           O  
ATOM   1113  CB  GLU A  75      29.707  15.752  -7.871  1.00  0.78           C  
ATOM   1114  CG  GLU A  75      31.191  16.140  -8.068  1.00  0.78           C  
ATOM   1115  CD  GLU A  75      31.782  15.770  -9.429  1.00  0.78           C  
ATOM   1116  OE1 GLU A  75      31.125  15.111 -10.196  1.00  0.78           O  
ATOM   1117  OE2 GLU A  75      32.896  16.167  -9.689  1.00  0.78           O  
ATOM   1118  H   GLU A  75      30.345  14.520  -5.644  1.00  0.78           H  
ATOM   1119  HA  GLU A  75      29.434  17.187  -6.324  1.00  0.78           H  
ATOM   1120 1HB  GLU A  75      29.635  14.673  -7.985  1.00  0.78           H  
ATOM   1121 2HB  GLU A  75      29.112  16.210  -8.661  1.00  0.78           H  
ATOM   1122 1HG  GLU A  75      31.289  17.215  -7.926  1.00  0.78           H  
ATOM   1123 2HG  GLU A  75      31.773  15.647  -7.286  1.00  0.78           H  
ATOM   1124  N   GLY A  76      27.124  14.872  -6.173  1.00  0.80           N  
ATOM   1125  CA  GLY A  76      25.697  14.609  -6.088  1.00  0.80           C  
ATOM   1126  C   GLY A  76      25.093  15.453  -4.984  1.00  0.80           C  
ATOM   1127  O   GLY A  76      24.115  16.175  -5.192  1.00  0.80           O  
ATOM   1128  H   GLY A  76      27.768  14.111  -6.015  1.00  0.80           H  
ATOM   1129 1HA  GLY A  76      25.226  14.840  -7.044  1.00  0.80           H  
ATOM   1130 2HA  GLY A  76      25.530  13.550  -5.886  1.00  0.80           H  
ATOM   1131  N   SER A  77      25.702  15.377  -3.800  1.00  0.81           N  
ATOM   1132  CA  SER A  77      25.234  16.088  -2.631  1.00  0.81           C  
ATOM   1133  C   SER A  77      25.238  17.576  -2.878  1.00  0.81           C  
ATOM   1134  O   SER A  77      24.305  18.265  -2.481  1.00  0.81           O  
ATOM   1135  CB  SER A  77      26.115  15.759  -1.447  1.00  0.81           C  
ATOM   1136  OG  SER A  77      26.000  14.405  -1.146  1.00  0.81           O  
ATOM   1137  H   SER A  77      26.511  14.777  -3.692  1.00  0.81           H  
ATOM   1138  HA  SER A  77      24.220  15.768  -2.410  1.00  0.81           H  
ATOM   1139 1HB  SER A  77      27.154  15.997  -1.684  1.00  0.81           H  
ATOM   1140 2HB  SER A  77      25.823  16.359  -0.582  1.00  0.81           H  
ATOM   1141  HG  SER A  77      26.322  13.944  -1.958  1.00  0.81           H  
ATOM   1142  N   ALA A  78      26.267  18.099  -3.541  1.00  0.81           N  
ATOM   1143  CA  ALA A  78      26.286  19.526  -3.805  1.00  0.81           C  
ATOM   1144  C   ALA A  78      25.078  19.927  -4.647  1.00  0.81           C  
ATOM   1145  O   ALA A  78      24.442  20.959  -4.402  1.00  0.81           O  
ATOM   1146  CB  ALA A  78      27.568  19.904  -4.514  1.00  0.81           C  
ATOM   1147  H   ALA A  78      27.047  17.510  -3.843  1.00  0.81           H  
ATOM   1148  HA  ALA A  78      26.233  20.053  -2.857  1.00  0.81           H  
ATOM   1149 1HB  ALA A  78      27.586  20.976  -4.694  1.00  0.81           H  
ATOM   1150 2HB  ALA A  78      28.421  19.621  -3.895  1.00  0.81           H  
ATOM   1151 3HB  ALA A  78      27.622  19.372  -5.465  1.00  0.81           H  
ATOM   1152  N   ALA A  79      24.732  19.110  -5.642  1.00  0.80           N  
ATOM   1153  CA  ALA A  79      23.565  19.411  -6.462  1.00  0.80           C  
ATOM   1154  C   ALA A  79      22.275  19.356  -5.635  1.00  0.80           C  
ATOM   1155  O   ALA A  79      21.401  20.223  -5.754  1.00  0.80           O  
ATOM   1156  CB  ALA A  79      23.498  18.436  -7.612  1.00  0.80           C  
ATOM   1157  H   ALA A  79      25.292  18.274  -5.839  1.00  0.80           H  
ATOM   1158  HA  ALA A  79      23.670  20.421  -6.852  1.00  0.80           H  
ATOM   1159 1HB  ALA A  79      22.640  18.667  -8.230  1.00  0.80           H  
ATOM   1160 2HB  ALA A  79      24.410  18.497  -8.204  1.00  0.80           H  
ATOM   1161 3HB  ALA A  79      23.400  17.441  -7.212  1.00  0.80           H  
ATOM   1162  N   ILE A  80      22.186  18.363  -4.750  1.00  0.81           N  
ATOM   1163  CA  ILE A  80      21.013  18.162  -3.901  1.00  0.81           C  
ATOM   1164  C   ILE A  80      20.831  19.325  -2.915  1.00  0.81           C  
ATOM   1165  O   ILE A  80      19.725  19.825  -2.720  1.00  0.81           O  
ATOM   1166  CB  ILE A  80      21.137  16.836  -3.116  1.00  0.81           C  
ATOM   1167  CG1 ILE A  80      21.067  15.630  -4.053  1.00  0.81           C  
ATOM   1168  CG2 ILE A  80      20.072  16.731  -2.126  1.00  0.81           C  
ATOM   1169  CD1 ILE A  80      21.463  14.285  -3.438  1.00  0.81           C  
ATOM   1170  H   ILE A  80      22.953  17.690  -4.698  1.00  0.81           H  
ATOM   1171  HA  ILE A  80      20.134  18.112  -4.539  1.00  0.81           H  
ATOM   1172  HB  ILE A  80      22.094  16.824  -2.611  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  80      20.045  15.544  -4.424  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  80      21.725  15.812  -4.876  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  80      20.199  15.814  -1.564  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  80      20.116  17.579  -1.458  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  80      19.134  16.715  -2.646  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  80      21.375  13.501  -4.198  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  80      22.491  14.328  -3.090  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  80      20.825  14.047  -2.609  1.00  0.81           H  
ATOM   1181  N   ARG A  81      21.933  19.735  -2.285  1.00  0.82           N  
ATOM   1182  CA  ARG A  81      21.970  20.818  -1.304  1.00  0.82           C  
ATOM   1183  C   ARG A  81      21.603  22.172  -1.893  1.00  0.82           C  
ATOM   1184  O   ARG A  81      20.934  22.981  -1.245  1.00  0.82           O  
ATOM   1185  CB  ARG A  81      23.382  20.945  -0.742  1.00  0.82           C  
ATOM   1186  CG  ARG A  81      23.829  19.820   0.160  1.00  0.82           C  
ATOM   1187  CD  ARG A  81      25.287  19.836   0.392  1.00  0.82           C  
ATOM   1188  NE  ARG A  81      25.705  20.935   1.244  1.00  0.82           N  
ATOM   1189  CZ  ARG A  81      26.989  21.242   1.511  1.00  0.82           C  
ATOM   1190  NH1 ARG A  81      27.957  20.524   0.985  1.00  0.82           N  
ATOM   1191  NH2 ARG A  81      27.276  22.262   2.302  1.00  0.82           N  
ATOM   1192  H   ARG A  81      22.804  19.260  -2.494  1.00  0.82           H  
ATOM   1193  HA  ARG A  81      21.273  20.580  -0.502  1.00  0.82           H  
ATOM   1194 1HB  ARG A  81      24.088  20.997  -1.572  1.00  0.82           H  
ATOM   1195 2HB  ARG A  81      23.466  21.874  -0.183  1.00  0.82           H  
ATOM   1196 1HG  ARG A  81      23.388  19.983   1.128  1.00  0.82           H  
ATOM   1197 2HG  ARG A  81      23.519  18.850  -0.224  1.00  0.82           H  
ATOM   1198 1HD  ARG A  81      25.606  18.906   0.833  1.00  0.82           H  
ATOM   1199 2HD  ARG A  81      25.783  19.952  -0.563  1.00  0.82           H  
ATOM   1200  HE  ARG A  81      24.983  21.503   1.667  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  81      27.736  19.742   0.380  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  81      28.920  20.747   1.187  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  81      26.530  22.811   2.705  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  81      28.239  22.490   2.501  1.00  0.82           H  
ATOM   1205  N   ARG A  82      22.053  22.427  -3.123  1.00  0.83           N  
ATOM   1206  CA  ARG A  82      21.809  23.708  -3.763  1.00  0.83           C  
ATOM   1207  C   ARG A  82      20.454  23.804  -4.460  1.00  0.83           C  
ATOM   1208  O   ARG A  82      19.888  24.897  -4.555  1.00  0.83           O  
ATOM   1209  CB  ARG A  82      22.904  23.974  -4.780  1.00  0.83           C  
ATOM   1210  CG  ARG A  82      24.287  24.185  -4.179  1.00  0.83           C  
ATOM   1211  CD  ARG A  82      25.325  24.304  -5.231  1.00  0.83           C  
ATOM   1212  NE  ARG A  82      25.497  23.055  -5.962  1.00  0.83           N  
ATOM   1213  CZ  ARG A  82      26.255  22.927  -7.074  1.00  0.83           C  
ATOM   1214  NH1 ARG A  82      26.898  23.974  -7.547  1.00  0.83           N  
ATOM   1215  NH2 ARG A  82      26.362  21.766  -7.699  1.00  0.83           N  
ATOM   1216  H   ARG A  82      22.627  21.737  -3.613  1.00  0.83           H  
ATOM   1217  HA  ARG A  82      21.856  24.479  -2.996  1.00  0.83           H  
ATOM   1218 1HB  ARG A  82      22.971  23.120  -5.459  1.00  0.83           H  
ATOM   1219 2HB  ARG A  82      22.652  24.849  -5.374  1.00  0.83           H  
ATOM   1220 1HG  ARG A  82      24.290  25.099  -3.589  1.00  0.83           H  
ATOM   1221 2HG  ARG A  82      24.537  23.339  -3.538  1.00  0.83           H  
ATOM   1222 1HD  ARG A  82      25.039  25.079  -5.940  1.00  0.83           H  
ATOM   1223 2HD  ARG A  82      26.278  24.563  -4.772  1.00  0.83           H  
ATOM   1224  HE  ARG A  82      25.004  22.223  -5.600  1.00  0.83           H  
ATOM   1225 1HH1 ARG A  82      26.822  24.865  -7.078  1.00  0.83           H  
ATOM   1226 2HH1 ARG A  82      27.465  23.887  -8.378  1.00  0.83           H  
ATOM   1227 1HH2 ARG A  82      25.870  20.949  -7.361  1.00  0.83           H  
ATOM   1228 2HH2 ARG A  82      26.933  21.692  -8.526  1.00  0.83           H  
ATOM   1229  N   SER A  83      19.914  22.678  -4.924  1.00  0.83           N  
ATOM   1230  CA  SER A  83      18.656  22.710  -5.648  1.00  0.83           C  
ATOM   1231  C   SER A  83      17.462  23.183  -4.829  1.00  0.83           C  
ATOM   1232  O   SER A  83      17.169  22.606  -3.780  1.00  0.83           O  
ATOM   1233  CB  SER A  83      18.322  21.325  -6.152  1.00  0.83           C  
ATOM   1234  OG  SER A  83      16.984  21.252  -6.652  1.00  0.83           O  
ATOM   1235  H   SER A  83      20.413  21.791  -4.841  1.00  0.83           H  
ATOM   1236  HA  SER A  83      18.834  23.345  -6.503  1.00  0.83           H  
ATOM   1237 1HB  SER A  83      19.022  21.061  -6.943  1.00  0.83           H  
ATOM   1238 2HB  SER A  83      18.463  20.601  -5.346  1.00  0.83           H  
ATOM   1239  HG  SER A  83      16.961  20.439  -7.173  1.00  0.83           H  
ATOM   1240  N   PRO A  84      16.685  24.168  -5.328  1.00  0.83           N  
ATOM   1241  CA  PRO A  84      15.488  24.680  -4.709  1.00  0.83           C  
ATOM   1242  C   PRO A  84      14.366  23.669  -4.833  1.00  0.83           C  
ATOM   1243  O   PRO A  84      13.364  23.755  -4.125  1.00  0.83           O  
ATOM   1244  CB  PRO A  84      15.201  25.953  -5.506  1.00  0.83           C  
ATOM   1245  CG  PRO A  84      15.783  25.684  -6.871  1.00  0.83           C  
ATOM   1246  CD  PRO A  84      17.010  24.827  -6.619  1.00  0.83           C  
ATOM   1247  HA  PRO A  84      15.693  24.911  -3.657  1.00  0.83           H  
ATOM   1248 1HB  PRO A  84      14.117  26.137  -5.538  1.00  0.83           H  
ATOM   1249 2HB  PRO A  84      15.661  26.819  -5.010  1.00  0.83           H  
ATOM   1250 1HG  PRO A  84      15.036  25.177  -7.502  1.00  0.83           H  
ATOM   1251 2HG  PRO A  84      16.028  26.634  -7.371  1.00  0.83           H  
ATOM   1252 1HD  PRO A  84      17.069  24.095  -7.439  1.00  0.83           H  
ATOM   1253 2HD  PRO A  84      17.917  25.452  -6.525  1.00  0.83           H  
ATOM   1254  N   LEU A  85      14.523  22.678  -5.723  1.00  0.83           N  
ATOM   1255  CA  LEU A  85      13.442  21.730  -5.882  1.00  0.83           C  
ATOM   1256  C   LEU A  85      13.564  20.793  -4.721  1.00  0.83           C  
ATOM   1257  O   LEU A  85      12.580  20.482  -4.046  1.00  0.83           O  
ATOM   1258  CB  LEU A  85      13.555  20.939  -7.185  1.00  0.83           C  
ATOM   1259  CG  LEU A  85      13.415  21.684  -8.482  1.00  0.83           C  
ATOM   1260  CD1 LEU A  85      13.707  20.697  -9.625  1.00  0.83           C  
ATOM   1261  CD2 LEU A  85      12.013  22.263  -8.578  1.00  0.83           C  
ATOM   1262  H   LEU A  85      15.383  22.542  -6.249  1.00  0.83           H  
ATOM   1263  HA  LEU A  85      12.484  22.246  -5.837  1.00  0.83           H  
ATOM   1264 1HB  LEU A  85      14.525  20.458  -7.201  1.00  0.83           H  
ATOM   1265 2HB  LEU A  85      12.792  20.161  -7.175  1.00  0.83           H  
ATOM   1266  HG  LEU A  85      14.146  22.493  -8.531  1.00  0.83           H  
ATOM   1267 1HD1 LEU A  85      13.623  21.202 -10.583  1.00  0.83           H  
ATOM   1268 2HD1 LEU A  85      14.718  20.305  -9.514  1.00  0.83           H  
ATOM   1269 3HD1 LEU A  85      12.996  19.875  -9.579  1.00  0.83           H  
ATOM   1270 1HD2 LEU A  85      11.900  22.800  -9.515  1.00  0.83           H  
ATOM   1271 2HD2 LEU A  85      11.284  21.455  -8.529  1.00  0.83           H  
ATOM   1272 3HD2 LEU A  85      11.850  22.950  -7.745  1.00  0.83           H  
ATOM   1273  N   VAL A  86      14.806  20.400  -4.442  1.00  0.82           N  
ATOM   1274  CA  VAL A  86      15.041  19.521  -3.316  1.00  0.82           C  
ATOM   1275  C   VAL A  86      14.721  20.195  -2.005  1.00  0.82           C  
ATOM   1276  O   VAL A  86      14.114  19.591  -1.126  1.00  0.82           O  
ATOM   1277  CB  VAL A  86      16.465  19.026  -3.234  1.00  0.82           C  
ATOM   1278  CG1 VAL A  86      16.603  18.323  -1.913  1.00  0.82           C  
ATOM   1279  CG2 VAL A  86      16.755  18.091  -4.379  1.00  0.82           C  
ATOM   1280  H   VAL A  86      15.578  20.708  -5.040  1.00  0.82           H  
ATOM   1281  HA  VAL A  86      14.394  18.652  -3.428  1.00  0.82           H  
ATOM   1282  HB  VAL A  86      17.161  19.871  -3.252  1.00  0.82           H  
ATOM   1283 1HG1 VAL A  86      17.593  17.963  -1.783  1.00  0.82           H  
ATOM   1284 2HG1 VAL A  86      16.382  19.023  -1.118  1.00  0.82           H  
ATOM   1285 3HG1 VAL A  86      15.901  17.508  -1.877  1.00  0.82           H  
ATOM   1286 1HG2 VAL A  86      17.771  17.725  -4.303  1.00  0.82           H  
ATOM   1287 2HG2 VAL A  86      16.062  17.263  -4.333  1.00  0.82           H  
ATOM   1288 3HG2 VAL A  86      16.631  18.624  -5.320  1.00  0.82           H  
ATOM   1289  N   LYS A  87      15.138  21.443  -1.838  1.00  0.81           N  
ATOM   1290  CA  LYS A  87      14.838  22.092  -0.578  1.00  0.81           C  
ATOM   1291  C   LYS A  87      13.327  22.217  -0.353  1.00  0.81           C  
ATOM   1292  O   LYS A  87      12.851  21.930   0.749  1.00  0.81           O  
ATOM   1293  CB  LYS A  87      15.577  23.419  -0.517  1.00  0.81           C  
ATOM   1294  CG  LYS A  87      17.097  23.189  -0.315  1.00  0.81           C  
ATOM   1295  CD  LYS A  87      17.881  24.457  -0.086  1.00  0.81           C  
ATOM   1296  CE  LYS A  87      18.123  25.191  -1.397  1.00  0.81           C  
ATOM   1297  NZ  LYS A  87      19.014  26.363  -1.213  1.00  0.81           N  
ATOM   1298  H   LYS A  87      15.676  21.920  -2.566  1.00  0.81           H  
ATOM   1299  HA  LYS A  87      15.232  21.470   0.223  1.00  0.81           H  
ATOM   1300 1HB  LYS A  87      15.425  23.970  -1.443  1.00  0.81           H  
ATOM   1301 2HB  LYS A  87      15.194  24.022   0.307  1.00  0.81           H  
ATOM   1302 1HG  LYS A  87      17.251  22.528   0.537  1.00  0.81           H  
ATOM   1303 2HG  LYS A  87      17.502  22.693  -1.202  1.00  0.81           H  
ATOM   1304 1HD  LYS A  87      17.347  25.107   0.605  1.00  0.81           H  
ATOM   1305 2HD  LYS A  87      18.849  24.201   0.354  1.00  0.81           H  
ATOM   1306 1HE  LYS A  87      18.584  24.503  -2.108  1.00  0.81           H  
ATOM   1307 2HE  LYS A  87      17.173  25.528  -1.801  1.00  0.81           H  
ATOM   1308 1HZ  LYS A  87      19.152  26.819  -2.106  1.00  0.81           H  
ATOM   1309 2HZ  LYS A  87      18.592  27.007  -0.564  1.00  0.81           H  
ATOM   1310 3HZ  LYS A  87      19.907  26.056  -0.848  1.00  0.81           H  
ATOM   1311  N   ARG A  88      12.552  22.540  -1.400  1.00  0.80           N  
ATOM   1312  CA  ARG A  88      11.101  22.615  -1.243  1.00  0.80           C  
ATOM   1313  C   ARG A  88      10.503  21.235  -0.939  1.00  0.80           C  
ATOM   1314  O   ARG A  88       9.595  21.108  -0.111  1.00  0.80           O  
ATOM   1315  CB  ARG A  88      10.473  23.187  -2.503  1.00  0.80           C  
ATOM   1316  CG  ARG A  88      10.732  24.674  -2.727  1.00  0.80           C  
ATOM   1317  CD  ARG A  88      10.235  25.124  -4.057  1.00  0.80           C  
ATOM   1318  NE  ARG A  88      10.498  26.537  -4.290  1.00  0.80           N  
ATOM   1319  CZ  ARG A  88      10.295  27.172  -5.462  1.00  0.80           C  
ATOM   1320  NH1 ARG A  88       9.824  26.512  -6.498  1.00  0.80           N  
ATOM   1321  NH2 ARG A  88      10.566  28.462  -5.571  1.00  0.80           N  
ATOM   1322  H   ARG A  88      12.958  22.776  -2.309  1.00  0.80           H  
ATOM   1323  HA  ARG A  88      10.881  23.282  -0.409  1.00  0.80           H  
ATOM   1324 1HB  ARG A  88      10.870  22.653  -3.370  1.00  0.80           H  
ATOM   1325 2HB  ARG A  88       9.397  23.028  -2.483  1.00  0.80           H  
ATOM   1326 1HG  ARG A  88      10.206  25.242  -1.961  1.00  0.80           H  
ATOM   1327 2HG  ARG A  88      11.795  24.883  -2.653  1.00  0.80           H  
ATOM   1328 1HD  ARG A  88      10.742  24.550  -4.836  1.00  0.80           H  
ATOM   1329 2HD  ARG A  88       9.161  24.960  -4.123  1.00  0.80           H  
ATOM   1330  HE  ARG A  88      10.862  27.079  -3.518  1.00  0.80           H  
ATOM   1331 1HH1 ARG A  88       9.616  25.526  -6.415  1.00  0.80           H  
ATOM   1332 2HH1 ARG A  88       9.670  26.989  -7.374  1.00  0.80           H  
ATOM   1333 1HH2 ARG A  88      10.927  28.972  -4.776  1.00  0.80           H  
ATOM   1334 2HH2 ARG A  88      10.412  28.938  -6.447  1.00  0.80           H  
ATOM   1335  N   LEU A  89      11.049  20.196  -1.579  1.00  0.79           N  
ATOM   1336  CA  LEU A  89      10.626  18.809  -1.402  1.00  0.79           C  
ATOM   1337  C   LEU A  89      10.831  18.401   0.057  1.00  0.79           C  
ATOM   1338  O   LEU A  89       9.914  17.890   0.704  1.00  0.79           O  
ATOM   1339  CB  LEU A  89      11.478  17.940  -2.328  1.00  0.79           C  
ATOM   1340  CG  LEU A  89      11.300  16.485  -2.369  1.00  0.79           C  
ATOM   1341  CD1 LEU A  89       9.974  16.163  -2.886  1.00  0.79           C  
ATOM   1342  CD2 LEU A  89      12.372  15.928  -3.240  1.00  0.79           C  
ATOM   1343  H   LEU A  89      11.784  20.372  -2.264  1.00  0.79           H  
ATOM   1344  HA  LEU A  89       9.572  18.719  -1.661  1.00  0.79           H  
ATOM   1345 1HB  LEU A  89      11.347  18.306  -3.344  1.00  0.79           H  
ATOM   1346 2HB  LEU A  89      12.502  18.092  -2.063  1.00  0.79           H  
ATOM   1347  HG  LEU A  89      11.369  16.083  -1.382  1.00  0.79           H  
ATOM   1348 1HD1 LEU A  89       9.844  15.086  -2.914  1.00  0.79           H  
ATOM   1349 2HD1 LEU A  89       9.235  16.611  -2.239  1.00  0.79           H  
ATOM   1350 3HD1 LEU A  89       9.884  16.570  -3.892  1.00  0.79           H  
ATOM   1351 1HD2 LEU A  89      12.265  14.861  -3.317  1.00  0.79           H  
ATOM   1352 2HD2 LEU A  89      12.262  16.375  -4.216  1.00  0.79           H  
ATOM   1353 3HD2 LEU A  89      13.352  16.178  -2.828  1.00  0.79           H  
ATOM   1354  N   LEU A  90      12.028  18.685   0.589  1.00  0.80           N  
ATOM   1355  CA  LEU A  90      12.369  18.388   1.975  1.00  0.80           C  
ATOM   1356  C   LEU A  90      11.488  19.138   2.958  1.00  0.80           C  
ATOM   1357  O   LEU A  90      11.055  18.576   3.969  1.00  0.80           O  
ATOM   1358  CB  LEU A  90      13.830  18.774   2.245  1.00  0.80           C  
ATOM   1359  CG  LEU A  90      14.893  17.894   1.636  1.00  0.80           C  
ATOM   1360  CD1 LEU A  90      16.269  18.505   1.805  1.00  0.80           C  
ATOM   1361  CD2 LEU A  90      14.866  16.645   2.336  1.00  0.80           C  
ATOM   1362  H   LEU A  90      12.736  19.113  -0.005  1.00  0.80           H  
ATOM   1363  HA  LEU A  90      12.242  17.320   2.138  1.00  0.80           H  
ATOM   1364 1HB  LEU A  90      13.984  19.776   1.845  1.00  0.80           H  
ATOM   1365 2HB  LEU A  90      13.989  18.818   3.304  1.00  0.80           H  
ATOM   1366  HG  LEU A  90      14.701  17.746   0.573  1.00  0.80           H  
ATOM   1367 1HD1 LEU A  90      17.017  17.837   1.377  1.00  0.80           H  
ATOM   1368 2HD1 LEU A  90      16.303  19.460   1.290  1.00  0.80           H  
ATOM   1369 3HD1 LEU A  90      16.478  18.650   2.863  1.00  0.80           H  
ATOM   1370 1HD2 LEU A  90      15.615  16.044   1.946  1.00  0.80           H  
ATOM   1371 2HD2 LEU A  90      15.064  16.818   3.362  1.00  0.80           H  
ATOM   1372 3HD2 LEU A  90      13.897  16.175   2.224  1.00  0.80           H  
ATOM   1373  N   HIS A  91      11.169  20.395   2.656  1.00  0.82           N  
ATOM   1374  CA  HIS A  91      10.323  21.155   3.559  1.00  0.82           C  
ATOM   1375  C   HIS A  91       8.918  20.587   3.562  1.00  0.82           C  
ATOM   1376  O   HIS A  91       8.316  20.399   4.622  1.00  0.82           O  
ATOM   1377  CB  HIS A  91      10.257  22.622   3.136  1.00  0.82           C  
ATOM   1378  CG  HIS A  91      11.518  23.353   3.344  1.00  0.82           C  
ATOM   1379  ND1 HIS A  91      11.786  24.574   2.751  1.00  0.82           N  
ATOM   1380  CD2 HIS A  91      12.596  23.046   4.081  1.00  0.82           C  
ATOM   1381  CE1 HIS A  91      12.989  24.975   3.126  1.00  0.82           C  
ATOM   1382  NE2 HIS A  91      13.490  24.065   3.935  1.00  0.82           N  
ATOM   1383  H   HIS A  91      11.556  20.842   1.822  1.00  0.82           H  
ATOM   1384  HA  HIS A  91      10.717  21.098   4.572  1.00  0.82           H  
ATOM   1385 1HB  HIS A  91      10.004  22.679   2.077  1.00  0.82           H  
ATOM   1386 2HB  HIS A  91       9.468  23.126   3.691  1.00  0.82           H  
ATOM   1387  HD2 HIS A  91      12.727  22.156   4.683  1.00  0.82           H  
ATOM   1388  HE1 HIS A  91      13.478  25.900   2.827  1.00  0.82           H  
ATOM   1389  HE2 HIS A  91      14.397  24.087   4.403  1.00  0.82           H  
ATOM   1390  N   ARG A  92       8.405  20.249   2.380  1.00  0.84           N  
ATOM   1391  CA  ARG A  92       7.063  19.709   2.295  1.00  0.84           C  
ATOM   1392  C   ARG A  92       6.967  18.368   2.993  1.00  0.84           C  
ATOM   1393  O   ARG A  92       6.066  18.139   3.804  1.00  0.84           O  
ATOM   1394  CB  ARG A  92       6.659  19.554   0.834  1.00  0.84           C  
ATOM   1395  CG  ARG A  92       5.299  18.910   0.593  1.00  0.84           C  
ATOM   1396  CD  ARG A  92       4.176  19.714   1.116  1.00  0.84           C  
ATOM   1397  NE  ARG A  92       2.918  19.044   0.882  1.00  0.84           N  
ATOM   1398  CZ  ARG A  92       2.122  19.226  -0.189  1.00  0.84           C  
ATOM   1399  NH1 ARG A  92       2.445  20.105  -1.118  1.00  0.84           N  
ATOM   1400  NH2 ARG A  92       1.012  18.520  -0.303  1.00  0.84           N  
ATOM   1401  H   ARG A  92       8.938  20.407   1.524  1.00  0.84           H  
ATOM   1402  HA  ARG A  92       6.378  20.405   2.778  1.00  0.84           H  
ATOM   1403 1HB  ARG A  92       6.654  20.533   0.357  1.00  0.84           H  
ATOM   1404 2HB  ARG A  92       7.410  18.955   0.316  1.00  0.84           H  
ATOM   1405 1HG  ARG A  92       5.142  18.765  -0.467  1.00  0.84           H  
ATOM   1406 2HG  ARG A  92       5.269  17.939   1.097  1.00  0.84           H  
ATOM   1407 1HD  ARG A  92       4.292  19.840   2.195  1.00  0.84           H  
ATOM   1408 2HD  ARG A  92       4.148  20.685   0.629  1.00  0.84           H  
ATOM   1409  HE  ARG A  92       2.646  18.329   1.579  1.00  0.84           H  
ATOM   1410 1HH1 ARG A  92       3.289  20.648  -1.020  1.00  0.84           H  
ATOM   1411 2HH1 ARG A  92       1.844  20.238  -1.918  1.00  0.84           H  
ATOM   1412 1HH2 ARG A  92       0.770  17.847   0.419  1.00  0.84           H  
ATOM   1413 2HH2 ARG A  92       0.410  18.648  -1.098  1.00  0.84           H  
ATOM   1414  N   PHE A  93       7.929  17.492   2.738  1.00  0.87           N  
ATOM   1415  CA  PHE A  93       7.855  16.189   3.349  1.00  0.87           C  
ATOM   1416  C   PHE A  93       7.968  16.266   4.854  1.00  0.87           C  
ATOM   1417  O   PHE A  93       7.231  15.576   5.568  1.00  0.87           O  
ATOM   1418  CB  PHE A  93       8.905  15.263   2.763  1.00  0.87           C  
ATOM   1419  CG  PHE A  93       8.535  14.777   1.392  1.00  0.87           C  
ATOM   1420  CD1 PHE A  93       7.845  15.590   0.511  1.00  0.87           C  
ATOM   1421  CD2 PHE A  93       8.830  13.503   0.996  1.00  0.87           C  
ATOM   1422  CE1 PHE A  93       7.494  15.143  -0.737  1.00  0.87           C  
ATOM   1423  CE2 PHE A  93       8.486  13.051  -0.266  1.00  0.87           C  
ATOM   1424  CZ  PHE A  93       7.825  13.877  -1.128  1.00  0.87           C  
ATOM   1425  H   PHE A  93       8.685  17.714   2.089  1.00  0.87           H  
ATOM   1426  HA  PHE A  93       6.877  15.774   3.116  1.00  0.87           H  
ATOM   1427 1HB  PHE A  93       9.849  15.807   2.680  1.00  0.87           H  
ATOM   1428 2HB  PHE A  93       9.076  14.411   3.411  1.00  0.87           H  
ATOM   1429  HD1 PHE A  93       7.594  16.595   0.811  1.00  0.87           H  
ATOM   1430  HD2 PHE A  93       9.352  12.846   1.692  1.00  0.87           H  
ATOM   1431  HE1 PHE A  93       6.961  15.803  -1.423  1.00  0.87           H  
ATOM   1432  HE2 PHE A  93       8.745  12.036  -0.575  1.00  0.87           H  
ATOM   1433  HZ  PHE A  93       7.563  13.535  -2.115  1.00  0.87           H  
ATOM   1434  N   ALA A  94       8.847  17.138   5.354  1.00  0.90           N  
ATOM   1435  CA  ALA A  94       8.990  17.274   6.788  1.00  0.90           C  
ATOM   1436  C   ALA A  94       7.681  17.756   7.415  1.00  0.90           C  
ATOM   1437  O   ALA A  94       7.212  17.195   8.408  1.00  0.90           O  
ATOM   1438  CB  ALA A  94      10.114  18.249   7.094  1.00  0.90           C  
ATOM   1439  H   ALA A  94       9.445  17.698   4.743  1.00  0.90           H  
ATOM   1440  HA  ALA A  94       9.231  16.297   7.203  1.00  0.90           H  
ATOM   1441 1HB  ALA A  94      10.236  18.341   8.170  1.00  0.90           H  
ATOM   1442 2HB  ALA A  94      11.043  17.888   6.651  1.00  0.90           H  
ATOM   1443 3HB  ALA A  94       9.869  19.223   6.668  1.00  0.90           H  
ATOM   1444  N   ARG A  95       7.031  18.733   6.770  1.00  0.91           N  
ATOM   1445  CA  ARG A  95       5.778  19.311   7.258  1.00  0.91           C  
ATOM   1446  C   ARG A  95       4.638  18.302   7.261  1.00  0.91           C  
ATOM   1447  O   ARG A  95       3.763  18.346   8.129  1.00  0.91           O  
ATOM   1448  CB  ARG A  95       5.419  20.526   6.423  1.00  0.91           C  
ATOM   1449  CG  ARG A  95       6.333  21.729   6.671  1.00  0.91           C  
ATOM   1450  CD  ARG A  95       6.102  22.830   5.703  1.00  0.91           C  
ATOM   1451  NE  ARG A  95       7.021  23.943   5.928  1.00  0.91           N  
ATOM   1452  CZ  ARG A  95       7.223  24.962   5.068  1.00  0.91           C  
ATOM   1453  NH1 ARG A  95       6.567  25.005   3.930  1.00  0.91           N  
ATOM   1454  NH2 ARG A  95       8.083  25.919   5.369  1.00  0.91           N  
ATOM   1455  H   ARG A  95       7.447  19.141   5.931  1.00  0.91           H  
ATOM   1456  HA  ARG A  95       5.940  19.644   8.281  1.00  0.91           H  
ATOM   1457 1HB  ARG A  95       5.485  20.268   5.365  1.00  0.91           H  
ATOM   1458 2HB  ARG A  95       4.393  20.824   6.627  1.00  0.91           H  
ATOM   1459 1HG  ARG A  95       6.131  22.119   7.668  1.00  0.91           H  
ATOM   1460 2HG  ARG A  95       7.373  21.421   6.619  1.00  0.91           H  
ATOM   1461 1HD  ARG A  95       6.264  22.454   4.691  1.00  0.91           H  
ATOM   1462 2HD  ARG A  95       5.083  23.199   5.799  1.00  0.91           H  
ATOM   1463  HE  ARG A  95       7.545  23.948   6.793  1.00  0.91           H  
ATOM   1464 1HH1 ARG A  95       5.910  24.274   3.699  1.00  0.91           H  
ATOM   1465 2HH1 ARG A  95       6.722  25.768   3.287  1.00  0.91           H  
ATOM   1466 1HH2 ARG A  95       8.592  25.887   6.241  1.00  0.91           H  
ATOM   1467 2HH2 ARG A  95       8.237  26.680   4.723  1.00  0.91           H  
ATOM   1468  N   ASP A  96       4.680  17.359   6.323  1.00  0.90           N  
ATOM   1469  CA  ASP A  96       3.662  16.326   6.218  1.00  0.90           C  
ATOM   1470  C   ASP A  96       3.956  15.099   7.091  1.00  0.90           C  
ATOM   1471  O   ASP A  96       3.176  14.145   7.096  1.00  0.90           O  
ATOM   1472  CB  ASP A  96       3.473  15.897   4.758  1.00  0.90           C  
ATOM   1473  CG  ASP A  96       2.818  16.987   3.885  1.00  0.90           C  
ATOM   1474  OD1 ASP A  96       2.157  17.841   4.425  1.00  0.90           O  
ATOM   1475  OD2 ASP A  96       2.947  16.927   2.681  1.00  0.90           O  
ATOM   1476  H   ASP A  96       5.421  17.395   5.622  1.00  0.90           H  
ATOM   1477  HA  ASP A  96       2.719  16.753   6.558  1.00  0.90           H  
ATOM   1478 1HB  ASP A  96       4.455  15.678   4.332  1.00  0.90           H  
ATOM   1479 2HB  ASP A  96       2.880  14.985   4.711  1.00  0.90           H  
ATOM   1480  N   GLY A  97       5.079  15.102   7.824  1.00  0.87           N  
ATOM   1481  CA  GLY A  97       5.418  13.975   8.687  1.00  0.87           C  
ATOM   1482  C   GLY A  97       5.916  12.742   7.936  1.00  0.87           C  
ATOM   1483  O   GLY A  97       5.747  11.617   8.411  1.00  0.87           O  
ATOM   1484  H   GLY A  97       5.711  15.904   7.817  1.00  0.87           H  
ATOM   1485 1HA  GLY A  97       6.185  14.300   9.389  1.00  0.87           H  
ATOM   1486 2HA  GLY A  97       4.545  13.709   9.280  1.00  0.87           H  
ATOM   1487  N   LEU A  98       6.504  12.936   6.764  1.00  0.82           N  
ATOM   1488  CA  LEU A  98       6.972  11.814   5.958  1.00  0.82           C  
ATOM   1489  C   LEU A  98       8.407  11.466   6.328  1.00  0.82           C  
ATOM   1490  O   LEU A  98       9.109  12.272   6.945  1.00  0.82           O  
ATOM   1491  CB  LEU A  98       6.856  12.168   4.486  1.00  0.82           C  
ATOM   1492  CG  LEU A  98       5.457  12.559   4.047  1.00  0.82           C  
ATOM   1493  CD1 LEU A  98       5.482  12.948   2.582  1.00  0.82           C  
ATOM   1494  CD2 LEU A  98       4.517  11.415   4.331  1.00  0.82           C  
ATOM   1495  H   LEU A  98       6.634  13.886   6.412  1.00  0.82           H  
ATOM   1496  HA  LEU A  98       6.345  10.946   6.158  1.00  0.82           H  
ATOM   1497 1HB  LEU A  98       7.509  12.998   4.282  1.00  0.82           H  
ATOM   1498 2HB  LEU A  98       7.176  11.311   3.887  1.00  0.82           H  
ATOM   1499  HG  LEU A  98       5.128  13.425   4.611  1.00  0.82           H  
ATOM   1500 1HD1 LEU A  98       4.483  13.237   2.264  1.00  0.82           H  
ATOM   1501 2HD1 LEU A  98       6.145  13.767   2.443  1.00  0.82           H  
ATOM   1502 3HD1 LEU A  98       5.827  12.118   1.990  1.00  0.82           H  
ATOM   1503 1HD2 LEU A  98       3.507  11.687   4.027  1.00  0.82           H  
ATOM   1504 2HD2 LEU A  98       4.837  10.539   3.785  1.00  0.82           H  
ATOM   1505 3HD2 LEU A  98       4.529  11.197   5.400  1.00  0.82           H  
ATOM   1506  N   ASN A  99       8.852  10.257   5.992  1.00  0.77           N  
ATOM   1507  CA  ASN A  99      10.217   9.891   6.358  1.00  0.77           C  
ATOM   1508  C   ASN A  99      11.231  10.443   5.367  1.00  0.77           C  
ATOM   1509  O   ASN A  99      11.093  10.270   4.156  1.00  0.77           O  
ATOM   1510  CB  ASN A  99      10.359   8.385   6.490  1.00  0.77           C  
ATOM   1511  CG  ASN A  99       9.565   7.817   7.636  1.00  0.77           C  
ATOM   1512  OD1 ASN A  99       9.691   8.241   8.792  1.00  0.77           O  
ATOM   1513  ND2 ASN A  99       8.728   6.858   7.324  1.00  0.77           N  
ATOM   1514  H   ASN A  99       8.266   9.607   5.463  1.00  0.77           H  
ATOM   1515  HA  ASN A  99      10.446  10.335   7.325  1.00  0.77           H  
ATOM   1516 1HB  ASN A  99      10.022   7.916   5.575  1.00  0.77           H  
ATOM   1517 2HB  ASN A  99      11.411   8.131   6.623  1.00  0.77           H  
ATOM   1518 1HD2 ASN A  99       8.152   6.438   8.026  1.00  0.77           H  
ATOM   1519 2HD2 ASN A  99       8.654   6.548   6.372  1.00  0.77           H  
ATOM   1520  N   ILE A 100      12.241  11.111   5.891  1.00  0.72           N  
ATOM   1521  CA  ILE A 100      13.309  11.665   5.072  1.00  0.72           C  
ATOM   1522  C   ILE A 100      14.592  10.918   5.417  1.00  0.72           C  
ATOM   1523  O   ILE A 100      14.987  10.866   6.577  1.00  0.72           O  
ATOM   1524  CB  ILE A 100      13.427  13.183   5.251  1.00  0.72           C  
ATOM   1525  CG1 ILE A 100      12.117  13.887   4.820  1.00  0.72           C  
ATOM   1526  CG2 ILE A 100      14.540  13.657   4.467  1.00  0.72           C  
ATOM   1527  CD1 ILE A 100      12.106  15.368   5.104  1.00  0.72           C  
ATOM   1528  H   ILE A 100      12.279  11.209   6.906  1.00  0.72           H  
ATOM   1529  HA  ILE A 100      13.088  11.479   4.023  1.00  0.72           H  
ATOM   1530  HB  ILE A 100      13.594  13.409   6.297  1.00  0.72           H  
ATOM   1531 1HG1 ILE A 100      11.972  13.734   3.756  1.00  0.72           H  
ATOM   1532 2HG1 ILE A 100      11.275  13.435   5.352  1.00  0.72           H  
ATOM   1533 1HG2 ILE A 100      14.662  14.723   4.599  1.00  0.72           H  
ATOM   1534 2HG2 ILE A 100      15.387  13.135   4.830  1.00  0.72           H  
ATOM   1535 3HG2 ILE A 100      14.380  13.427   3.412  1.00  0.72           H  
ATOM   1536 1HD1 ILE A 100      11.170  15.794   4.776  1.00  0.72           H  
ATOM   1537 2HD1 ILE A 100      12.224  15.536   6.175  1.00  0.72           H  
ATOM   1538 3HD1 ILE A 100      12.918  15.849   4.569  1.00  0.72           H  
ATOM   1539  N   VAL A 101      15.194  10.292   4.422  1.00  0.69           N  
ATOM   1540  CA  VAL A 101      16.293   9.380   4.647  1.00  0.69           C  
ATOM   1541  C   VAL A 101      17.567   9.766   3.875  1.00  0.69           C  
ATOM   1542  O   VAL A 101      17.479  10.193   2.725  1.00  0.69           O  
ATOM   1543  CB  VAL A 101      15.836   7.976   4.215  1.00  0.69           C  
ATOM   1544  CG1 VAL A 101      16.895   6.988   4.540  1.00  0.69           C  
ATOM   1545  CG2 VAL A 101      14.458   7.665   4.827  1.00  0.69           C  
ATOM   1546  H   VAL A 101      14.830  10.399   3.487  1.00  0.69           H  
ATOM   1547  HA  VAL A 101      16.492   9.372   5.701  1.00  0.69           H  
ATOM   1548  HB  VAL A 101      15.718   7.965   3.141  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 101      16.614   6.015   4.222  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 101      17.797   7.264   4.054  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 101      17.045   6.984   5.607  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 101      14.131   6.710   4.480  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 101      14.505   7.664   5.894  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 101      13.739   8.414   4.502  1.00  0.69           H  
ATOM   1555  N   ALA A 102      18.740   9.666   4.496  1.00  0.67           N  
ATOM   1556  CA  ALA A 102      19.965   9.996   3.755  1.00  0.67           C  
ATOM   1557  C   ALA A 102      21.197   9.223   4.187  1.00  0.67           C  
ATOM   1558  O   ALA A 102      21.267   8.702   5.296  1.00  0.67           O  
ATOM   1559  CB  ALA A 102      20.248  11.448   3.876  1.00  0.67           C  
ATOM   1560  H   ALA A 102      18.755   9.359   5.469  1.00  0.67           H  
ATOM   1561  HA  ALA A 102      19.795   9.758   2.705  1.00  0.67           H  
ATOM   1562 1HB  ALA A 102      21.095  11.669   3.301  1.00  0.67           H  
ATOM   1563 2HB  ALA A 102      19.432  11.975   3.488  1.00  0.67           H  
ATOM   1564 3HB  ALA A 102      20.418  11.716   4.897  1.00  0.67           H  
ATOM   1565  N   ILE A 103      22.185   9.189   3.303  1.00  0.66           N  
ATOM   1566  CA  ILE A 103      23.399   8.423   3.589  1.00  0.66           C  
ATOM   1567  C   ILE A 103      24.733   9.077   3.212  1.00  0.66           C  
ATOM   1568  O   ILE A 103      24.863   9.745   2.176  1.00  0.66           O  
ATOM   1569  CB  ILE A 103      23.292   7.092   2.856  1.00  0.66           C  
ATOM   1570  CG1 ILE A 103      24.404   6.142   3.242  1.00  0.66           C  
ATOM   1571  CG2 ILE A 103      23.355   7.388   1.469  1.00  0.66           C  
ATOM   1572  CD1 ILE A 103      24.102   4.772   2.837  1.00  0.66           C  
ATOM   1573  H   ILE A 103      22.043   9.640   2.393  1.00  0.66           H  
ATOM   1574  HA  ILE A 103      23.422   8.228   4.657  1.00  0.66           H  
ATOM   1575  HB  ILE A 103      22.348   6.612   3.084  1.00  0.66           H  
ATOM   1576 1HG1 ILE A 103      25.327   6.432   2.751  1.00  0.66           H  
ATOM   1577 2HG1 ILE A 103      24.557   6.170   4.316  1.00  0.66           H  
ATOM   1578 1HG2 ILE A 103      23.269   6.475   0.953  1.00  0.66           H  
ATOM   1579 2HG2 ILE A 103      22.531   8.053   1.224  1.00  0.66           H  
ATOM   1580 3HG2 ILE A 103      24.303   7.863   1.238  1.00  0.66           H  
ATOM   1581 1HD1 ILE A 103      24.905   4.116   3.124  1.00  0.66           H  
ATOM   1582 2HD1 ILE A 103      23.188   4.462   3.329  1.00  0.66           H  
ATOM   1583 3HD1 ILE A 103      23.971   4.736   1.756  1.00  0.66           H  
ATOM   1584  N   SER A 104      25.755   8.815   4.030  1.00  0.65           N  
ATOM   1585  CA  SER A 104      27.112   9.280   3.759  1.00  0.65           C  
ATOM   1586  C   SER A 104      27.199  10.802   3.831  1.00  0.65           C  
ATOM   1587  O   SER A 104      27.500  11.356   4.891  1.00  0.65           O  
ATOM   1588  CB  SER A 104      27.608   8.712   2.422  1.00  0.65           C  
ATOM   1589  OG  SER A 104      28.978   8.941   2.241  1.00  0.65           O  
ATOM   1590  H   SER A 104      25.569   8.302   4.889  1.00  0.65           H  
ATOM   1591  HA  SER A 104      27.758   8.885   4.533  1.00  0.65           H  
ATOM   1592 1HB  SER A 104      27.425   7.637   2.407  1.00  0.65           H  
ATOM   1593 2HB  SER A 104      27.080   9.118   1.590  1.00  0.65           H  
ATOM   1594  HG  SER A 104      29.188   8.625   1.342  1.00  0.65           H  
ATOM   1595  N   THR A 105      27.065  11.460   2.692  1.00  0.66           N  
ATOM   1596  CA  THR A 105      27.123  12.920   2.627  1.00  0.66           C  
ATOM   1597  C   THR A 105      25.718  13.471   2.395  1.00  0.66           C  
ATOM   1598  O   THR A 105      25.471  14.673   2.484  1.00  0.66           O  
ATOM   1599  CB  THR A 105      28.108  13.387   1.546  1.00  0.66           C  
ATOM   1600  OG1 THR A 105      27.695  12.914   0.260  1.00  0.66           O  
ATOM   1601  CG2 THR A 105      29.484  12.838   1.849  1.00  0.66           C  
ATOM   1602  H   THR A 105      26.816  10.916   1.880  1.00  0.66           H  
ATOM   1603  HA  THR A 105      27.474  13.303   3.584  1.00  0.66           H  
ATOM   1604  HB  THR A 105      28.148  14.480   1.529  1.00  0.66           H  
ATOM   1605  HG1 THR A 105      27.018  13.514  -0.100  1.00  0.66           H  
ATOM   1606 1HG2 THR A 105      30.184  13.171   1.083  1.00  0.66           H  
ATOM   1607 2HG2 THR A 105      29.808  13.196   2.822  1.00  0.66           H  
ATOM   1608 3HG2 THR A 105      29.448  11.747   1.859  1.00  0.66           H  
ATOM   1609  N   GLY A 106      24.783  12.556   2.158  1.00  0.67           N  
ATOM   1610  CA  GLY A 106      23.372  12.830   1.936  1.00  0.67           C  
ATOM   1611  C   GLY A 106      22.803  13.884   2.903  1.00  0.67           C  
ATOM   1612  O   GLY A 106      22.269  14.896   2.443  1.00  0.67           O  
ATOM   1613  H   GLY A 106      25.056  11.581   2.123  1.00  0.67           H  
ATOM   1614 1HA  GLY A 106      23.242  13.179   0.910  1.00  0.67           H  
ATOM   1615 2HA  GLY A 106      22.818  11.898   1.998  1.00  0.67           H  
ATOM   1616  N   PRO A 107      22.945  13.702   4.250  1.00  0.68           N  
ATOM   1617  CA  PRO A 107      22.432  14.568   5.304  1.00  0.68           C  
ATOM   1618  C   PRO A 107      22.884  16.013   5.198  1.00  0.68           C  
ATOM   1619  O   PRO A 107      22.256  16.890   5.796  1.00  0.68           O  
ATOM   1620  CB  PRO A 107      22.956  13.917   6.581  1.00  0.68           C  
ATOM   1621  CG  PRO A 107      23.118  12.459   6.208  1.00  0.68           C  
ATOM   1622  CD  PRO A 107      23.628  12.491   4.798  1.00  0.68           C  
ATOM   1623  HA  PRO A 107      21.340  14.518   5.281  1.00  0.68           H  
ATOM   1624 1HB  PRO A 107      23.892  14.397   6.901  1.00  0.68           H  
ATOM   1625 2HB  PRO A 107      22.219  14.067   7.375  1.00  0.68           H  
ATOM   1626 1HG  PRO A 107      23.765  11.922   6.907  1.00  0.68           H  
ATOM   1627 2HG  PRO A 107      22.162  11.962   6.276  1.00  0.68           H  
ATOM   1628 1HD  PRO A 107      24.716  12.629   4.843  1.00  0.68           H  
ATOM   1629 2HD  PRO A 107      23.344  11.579   4.279  1.00  0.68           H  
ATOM   1630  N   GLN A 108      23.924  16.312   4.423  1.00  0.69           N  
ATOM   1631  CA  GLN A 108      24.323  17.703   4.303  1.00  0.69           C  
ATOM   1632  C   GLN A 108      23.150  18.500   3.704  1.00  0.69           C  
ATOM   1633  O   GLN A 108      23.015  19.702   3.954  1.00  0.69           O  
ATOM   1634  CB  GLN A 108      25.589  17.843   3.456  1.00  0.69           C  
ATOM   1635  CG  GLN A 108      26.867  17.306   4.127  1.00  0.69           C  
ATOM   1636  CD  GLN A 108      28.127  17.496   3.253  1.00  0.69           C  
ATOM   1637  OE1 GLN A 108      28.062  17.521   2.018  1.00  0.69           O  
ATOM   1638  NE2 GLN A 108      29.277  17.643   3.903  1.00  0.69           N  
ATOM   1639  H   GLN A 108      24.436  15.608   3.890  1.00  0.69           H  
ATOM   1640  HA  GLN A 108      24.530  18.100   5.292  1.00  0.69           H  
ATOM   1641 1HB  GLN A 108      25.451  17.303   2.519  1.00  0.69           H  
ATOM   1642 2HB  GLN A 108      25.752  18.885   3.230  1.00  0.69           H  
ATOM   1643 1HG  GLN A 108      27.022  17.829   5.072  1.00  0.69           H  
ATOM   1644 2HG  GLN A 108      26.737  16.235   4.308  1.00  0.69           H  
ATOM   1645 1HE2 GLN A 108      30.138  17.780   3.398  1.00  0.69           H  
ATOM   1646 2HE2 GLN A 108      29.290  17.629   4.901  1.00  0.69           H  
ATOM   1647  N   ALA A 109      22.299  17.821   2.909  1.00  0.70           N  
ATOM   1648  CA  ALA A 109      21.095  18.397   2.312  1.00  0.70           C  
ATOM   1649  C   ALA A 109      20.113  18.839   3.387  1.00  0.70           C  
ATOM   1650  O   ALA A 109      19.312  19.752   3.178  1.00  0.70           O  
ATOM   1651  CB  ALA A 109      20.423  17.389   1.400  1.00  0.70           C  
ATOM   1652  H   ALA A 109      22.467  16.825   2.750  1.00  0.70           H  
ATOM   1653  HA  ALA A 109      21.376  19.268   1.733  1.00  0.70           H  
ATOM   1654 1HB  ALA A 109      19.540  17.833   0.947  1.00  0.70           H  
ATOM   1655 2HB  ALA A 109      21.127  17.091   0.626  1.00  0.70           H  
ATOM   1656 3HB  ALA A 109      20.132  16.512   1.981  1.00  0.70           H  
ATOM   1657  N   PHE A 110      20.115  18.125   4.517  1.00  0.72           N  
ATOM   1658  CA  PHE A 110      19.177  18.366   5.591  1.00  0.72           C  
ATOM   1659  C   PHE A 110      19.647  19.582   6.338  1.00  0.72           C  
ATOM   1660  O   PHE A 110      18.853  20.388   6.847  1.00  0.72           O  
ATOM   1661  CB  PHE A 110      19.123  17.168   6.525  1.00  0.72           C  
ATOM   1662  CG  PHE A 110      18.671  15.966   5.828  1.00  0.72           C  
ATOM   1663  CD1 PHE A 110      18.170  16.067   4.544  1.00  0.72           C  
ATOM   1664  CD2 PHE A 110      18.746  14.732   6.421  1.00  0.72           C  
ATOM   1665  CE1 PHE A 110      17.772  14.975   3.876  1.00  0.72           C  
ATOM   1666  CE2 PHE A 110      18.328  13.630   5.741  1.00  0.72           C  
ATOM   1667  CZ  PHE A 110      17.847  13.767   4.466  1.00  0.72           C  
ATOM   1668  H   PHE A 110      20.823  17.418   4.665  1.00  0.72           H  
ATOM   1669  HA  PHE A 110      18.196  18.556   5.166  1.00  0.72           H  
ATOM   1670 1HB  PHE A 110      20.104  16.976   6.946  1.00  0.72           H  
ATOM   1671 2HB  PHE A 110      18.453  17.361   7.348  1.00  0.72           H  
ATOM   1672  HD1 PHE A 110      18.102  17.038   4.068  1.00  0.72           H  
ATOM   1673  HD2 PHE A 110      19.142  14.642   7.432  1.00  0.72           H  
ATOM   1674  HE1 PHE A 110      17.393  15.063   2.870  1.00  0.72           H  
ATOM   1675  HE2 PHE A 110      18.380  12.641   6.200  1.00  0.72           H  
ATOM   1676  HZ  PHE A 110      17.509  12.885   3.918  1.00  0.72           H  
ATOM   1677  N   ARG A 111      20.972  19.711   6.433  1.00  0.73           N  
ATOM   1678  CA  ARG A 111      21.520  20.895   7.056  1.00  0.73           C  
ATOM   1679  C   ARG A 111      21.165  22.098   6.188  1.00  0.73           C  
ATOM   1680  O   ARG A 111      20.611  23.082   6.677  1.00  0.73           O  
ATOM   1681  CB  ARG A 111      23.032  20.821   7.220  1.00  0.73           C  
ATOM   1682  CG  ARG A 111      23.619  22.049   7.922  1.00  0.73           C  
ATOM   1683  CD  ARG A 111      25.105  22.000   8.104  1.00  0.73           C  
ATOM   1684  NE  ARG A 111      25.587  23.221   8.754  1.00  0.73           N  
ATOM   1685  CZ  ARG A 111      25.811  24.384   8.120  1.00  0.73           C  
ATOM   1686  NH1 ARG A 111      25.612  24.502   6.827  1.00  0.73           N  
ATOM   1687  NH2 ARG A 111      26.221  25.403   8.825  1.00  0.73           N  
ATOM   1688  H   ARG A 111      21.577  18.983   6.048  1.00  0.73           H  
ATOM   1689  HA  ARG A 111      21.067  21.026   8.036  1.00  0.73           H  
ATOM   1690 1HB  ARG A 111      23.281  19.959   7.795  1.00  0.73           H  
ATOM   1691 2HB  ARG A 111      23.511  20.722   6.249  1.00  0.73           H  
ATOM   1692 1HG  ARG A 111      23.382  22.936   7.335  1.00  0.73           H  
ATOM   1693 2HG  ARG A 111      23.168  22.141   8.912  1.00  0.73           H  
ATOM   1694 1HD  ARG A 111      25.361  21.159   8.739  1.00  0.73           H  
ATOM   1695 2HD  ARG A 111      25.604  21.898   7.142  1.00  0.73           H  
ATOM   1696  HE  ARG A 111      25.794  23.215   9.768  1.00  0.73           H  
ATOM   1697 1HH1 ARG A 111      25.290  23.707   6.295  1.00  0.73           H  
ATOM   1698 2HH1 ARG A 111      25.781  25.386   6.370  1.00  0.73           H  
ATOM   1699 1HH2 ARG A 111      26.346  25.253   9.830  1.00  0.73           H  
ATOM   1700 2HH2 ARG A 111      26.395  26.296   8.395  1.00  0.73           H  
ATOM   1701  N   ALA A 112      21.412  21.978   4.873  1.00  0.74           N  
ATOM   1702  CA  ALA A 112      21.163  23.054   3.911  1.00  0.74           C  
ATOM   1703  C   ALA A 112      19.704  23.489   3.877  1.00  0.74           C  
ATOM   1704  O   ALA A 112      19.403  24.678   3.756  1.00  0.74           O  
ATOM   1705  CB  ALA A 112      21.580  22.603   2.524  1.00  0.74           C  
ATOM   1706  H   ALA A 112      21.841  21.117   4.533  1.00  0.74           H  
ATOM   1707  HA  ALA A 112      21.765  23.912   4.210  1.00  0.74           H  
ATOM   1708 1HB  ALA A 112      21.429  23.413   1.809  1.00  0.74           H  
ATOM   1709 2HB  ALA A 112      22.629  22.318   2.537  1.00  0.74           H  
ATOM   1710 3HB  ALA A 112      20.977  21.747   2.227  1.00  0.74           H  
ATOM   1711  N   ALA A 113      18.793  22.527   4.008  1.00  0.76           N  
ATOM   1712  CA  ALA A 113      17.368  22.805   4.014  1.00  0.76           C  
ATOM   1713  C   ALA A 113      16.870  23.296   5.371  1.00  0.76           C  
ATOM   1714  O   ALA A 113      15.725  23.738   5.496  1.00  0.76           O  
ATOM   1715  CB  ALA A 113      16.616  21.555   3.642  1.00  0.76           C  
ATOM   1716  H   ALA A 113      19.092  21.555   4.058  1.00  0.76           H  
ATOM   1717  HA  ALA A 113      17.172  23.582   3.277  1.00  0.76           H  
ATOM   1718 1HB  ALA A 113      15.547  21.755   3.610  1.00  0.76           H  
ATOM   1719 2HB  ALA A 113      16.954  21.226   2.669  1.00  0.76           H  
ATOM   1720 3HB  ALA A 113      16.821  20.780   4.379  1.00  0.76           H  
ATOM   1721  N   GLY A 114      17.694  23.187   6.407  1.00  0.79           N  
ATOM   1722  CA  GLY A 114      17.263  23.558   7.739  1.00  0.79           C  
ATOM   1723  C   GLY A 114      16.303  22.546   8.376  1.00  0.79           C  
ATOM   1724  O   GLY A 114      15.516  22.927   9.245  1.00  0.79           O  
ATOM   1725  H   GLY A 114      18.655  22.877   6.287  1.00  0.79           H  
ATOM   1726 1HA  GLY A 114      18.146  23.664   8.371  1.00  0.79           H  
ATOM   1727 2HA  GLY A 114      16.786  24.536   7.699  1.00  0.79           H  
ATOM   1728  N   ILE A 115      16.332  21.266   7.953  1.00  0.82           N  
ATOM   1729  CA  ILE A 115      15.381  20.315   8.541  1.00  0.82           C  
ATOM   1730  C   ILE A 115      16.050  19.403   9.562  1.00  0.82           C  
ATOM   1731  O   ILE A 115      15.383  18.846  10.431  1.00  0.82           O  
ATOM   1732  CB  ILE A 115      14.679  19.409   7.494  1.00  0.82           C  
ATOM   1733  CG1 ILE A 115      15.647  18.516   6.805  1.00  0.82           C  
ATOM   1734  CG2 ILE A 115      13.934  20.253   6.450  1.00  0.82           C  
ATOM   1735  CD1 ILE A 115      14.982  17.455   6.028  1.00  0.82           C  
ATOM   1736  H   ILE A 115      17.021  20.971   7.264  1.00  0.82           H  
ATOM   1737  HA  ILE A 115      14.604  20.877   9.055  1.00  0.82           H  
ATOM   1738  HB  ILE A 115      13.959  18.772   8.008  1.00  0.82           H  
ATOM   1739 1HG1 ILE A 115      16.254  19.116   6.145  1.00  0.82           H  
ATOM   1740 2HG1 ILE A 115      16.275  18.030   7.520  1.00  0.82           H  
ATOM   1741 1HG2 ILE A 115      13.426  19.598   5.738  1.00  0.82           H  
ATOM   1742 2HG2 ILE A 115      13.199  20.881   6.950  1.00  0.82           H  
ATOM   1743 3HG2 ILE A 115      14.645  20.884   5.920  1.00  0.82           H  
ATOM   1744 1HD1 ILE A 115      15.723  16.842   5.552  1.00  0.82           H  
ATOM   1745 2HD1 ILE A 115      14.385  16.839   6.697  1.00  0.82           H  
ATOM   1746 3HD1 ILE A 115      14.343  17.902   5.291  1.00  0.82           H  
ATOM   1747  N   GLY A 116      17.375  19.271   9.489  1.00  0.85           N  
ATOM   1748  CA  GLY A 116      18.067  18.411  10.446  1.00  0.85           C  
ATOM   1749  C   GLY A 116      18.343  19.134  11.764  1.00  0.85           C  
ATOM   1750  O   GLY A 116      18.744  18.515  12.757  1.00  0.85           O  
ATOM   1751  H   GLY A 116      17.887  19.740   8.743  1.00  0.85           H  
ATOM   1752 1HA  GLY A 116      17.470  17.520  10.634  1.00  0.85           H  
ATOM   1753 2HA  GLY A 116      19.008  18.076  10.010  1.00  0.85           H  
ATOM   1754  N   ALA A 117      18.119  20.445  11.765  1.00  0.86           N  
ATOM   1755  CA  ALA A 117      18.425  21.275  12.915  1.00  0.86           C  
ATOM   1756  C   ALA A 117      17.716  20.797  14.166  1.00  0.86           C  
ATOM   1757  O   ALA A 117      16.509  20.549  14.169  1.00  0.86           O  
ATOM   1758  CB  ALA A 117      18.030  22.716  12.628  1.00  0.86           C  
ATOM   1759  H   ALA A 117      17.747  20.872  10.931  1.00  0.86           H  
ATOM   1760  HA  ALA A 117      19.499  21.221  13.095  1.00  0.86           H  
ATOM   1761 1HB  ALA A 117      18.287  23.338  13.484  1.00  0.86           H  
ATOM   1762 2HB  ALA A 117      18.562  23.072  11.746  1.00  0.86           H  
ATOM   1763 3HB  ALA A 117      16.956  22.767  12.448  1.00  0.86           H  
ATOM   1764  N   GLY A 118      18.479  20.716  15.244  1.00  0.85           N  
ATOM   1765  CA  GLY A 118      17.991  20.327  16.555  1.00  0.85           C  
ATOM   1766  C   GLY A 118      18.013  18.819  16.807  1.00  0.85           C  
ATOM   1767  O   GLY A 118      17.819  18.393  17.948  1.00  0.85           O  
ATOM   1768  H   GLY A 118      19.467  20.930  15.151  1.00  0.85           H  
ATOM   1769 1HA  GLY A 118      18.593  20.825  17.313  1.00  0.85           H  
ATOM   1770 2HA  GLY A 118      16.974  20.696  16.675  1.00  0.85           H  
ATOM   1771  N   GLY A 119      18.264  18.010  15.770  1.00  0.81           N  
ATOM   1772  CA  GLY A 119      18.245  16.563  15.950  1.00  0.81           C  
ATOM   1773  C   GLY A 119      19.607  15.882  15.871  1.00  0.81           C  
ATOM   1774  O   GLY A 119      20.651  16.550  15.846  1.00  0.81           O  
ATOM   1775  H   GLY A 119      18.433  18.387  14.836  1.00  0.81           H  
ATOM   1776 1HA  GLY A 119      17.786  16.329  16.910  1.00  0.81           H  
ATOM   1777 2HA  GLY A 119      17.589  16.125  15.197  1.00  0.81           H  
ATOM   1778  N   THR A 120      19.559  14.542  15.808  1.00  0.76           N  
ATOM   1779  CA  THR A 120      20.736  13.679  15.732  1.00  0.76           C  
ATOM   1780  C   THR A 120      20.857  12.951  14.384  1.00  0.76           C  
ATOM   1781  O   THR A 120      19.912  12.311  13.912  1.00  0.76           O  
ATOM   1782  CB  THR A 120      20.731  12.640  16.860  1.00  0.76           C  
ATOM   1783  OG1 THR A 120      20.727  13.313  18.130  1.00  0.76           O  
ATOM   1784  CG2 THR A 120      21.979  11.788  16.765  1.00  0.76           C  
ATOM   1785  H   THR A 120      18.631  14.126  15.884  1.00  0.76           H  
ATOM   1786  HA  THR A 120      21.606  14.303  15.859  1.00  0.76           H  
ATOM   1787  HB  THR A 120      19.843  12.012  16.782  1.00  0.76           H  
ATOM   1788  HG1 THR A 120      19.880  13.758  18.252  1.00  0.76           H  
ATOM   1789 1HG2 THR A 120      21.977  11.062  17.574  1.00  0.76           H  
ATOM   1790 2HG2 THR A 120      22.000  11.264  15.812  1.00  0.76           H  
ATOM   1791 3HG2 THR A 120      22.865  12.425  16.848  1.00  0.76           H  
ATOM   1792  N   VAL A 121      22.039  13.074  13.792  1.00  0.72           N  
ATOM   1793  CA  VAL A 121      22.417  12.534  12.483  1.00  0.72           C  
ATOM   1794  C   VAL A 121      23.746  11.783  12.448  1.00  0.72           C  
ATOM   1795  O   VAL A 121      24.673  12.144  13.164  1.00  0.72           O  
ATOM   1796  CB  VAL A 121      22.478  13.670  11.451  1.00  0.72           C  
ATOM   1797  CG1 VAL A 121      23.026  13.164  10.152  1.00  0.72           C  
ATOM   1798  CG2 VAL A 121      21.072  14.240  11.204  1.00  0.72           C  
ATOM   1799  H   VAL A 121      22.733  13.626  14.299  1.00  0.72           H  
ATOM   1800  HA  VAL A 121      21.633  11.841  12.173  1.00  0.72           H  
ATOM   1801  HB  VAL A 121      23.131  14.450  11.813  1.00  0.72           H  
ATOM   1802 1HG1 VAL A 121      23.049  13.955   9.448  1.00  0.72           H  
ATOM   1803 2HG1 VAL A 121      24.021  12.803  10.291  1.00  0.72           H  
ATOM   1804 3HG1 VAL A 121      22.416  12.380   9.781  1.00  0.72           H  
ATOM   1805 1HG2 VAL A 121      21.132  15.042  10.468  1.00  0.72           H  
ATOM   1806 2HG2 VAL A 121      20.420  13.447  10.830  1.00  0.72           H  
ATOM   1807 3HG2 VAL A 121      20.664  14.636  12.130  1.00  0.72           H  
ATOM   1808  N   THR A 122      23.832  10.701  11.681  1.00  0.68           N  
ATOM   1809  CA  THR A 122      25.147  10.089  11.512  1.00  0.68           C  
ATOM   1810  C   THR A 122      25.598  10.289  10.059  1.00  0.68           C  
ATOM   1811  O   THR A 122      24.809  10.104   9.136  1.00  0.68           O  
ATOM   1812  CB  THR A 122      25.123   8.595  11.863  1.00  0.68           C  
ATOM   1813  OG1 THR A 122      26.425   8.050  11.683  1.00  0.68           O  
ATOM   1814  CG2 THR A 122      24.162   7.887  10.998  1.00  0.68           C  
ATOM   1815  H   THR A 122      23.026  10.383  11.141  1.00  0.68           H  
ATOM   1816  HA  THR A 122      25.871  10.580  12.162  1.00  0.68           H  
ATOM   1817  HB  THR A 122      24.836   8.469  12.905  1.00  0.68           H  
ATOM   1818  HG1 THR A 122      26.484   7.191  12.168  1.00  0.68           H  
ATOM   1819 1HG2 THR A 122      24.162   6.835  11.249  1.00  0.68           H  
ATOM   1820 2HG2 THR A 122      23.168   8.294  11.135  1.00  0.68           H  
ATOM   1821 3HG2 THR A 122      24.467   8.022   9.977  1.00  0.68           H  
ATOM   1822  N   VAL A 123      26.863  10.673   9.871  1.00  0.66           N  
ATOM   1823  CA  VAL A 123      27.449  10.876   8.535  1.00  0.66           C  
ATOM   1824  C   VAL A 123      28.802  10.199   8.390  1.00  0.66           C  
ATOM   1825  O   VAL A 123      29.395   9.737   9.377  1.00  0.66           O  
ATOM   1826  CB  VAL A 123      27.631  12.366   8.166  1.00  0.66           C  
ATOM   1827  CG1 VAL A 123      26.373  13.064   8.156  1.00  0.66           C  
ATOM   1828  CG2 VAL A 123      28.554  13.018   9.090  1.00  0.66           C  
ATOM   1829  H   VAL A 123      27.437  10.811  10.690  1.00  0.66           H  
ATOM   1830  HA  VAL A 123      26.773  10.440   7.796  1.00  0.66           H  
ATOM   1831  HB  VAL A 123      28.035  12.425   7.155  1.00  0.66           H  
ATOM   1832 1HG1 VAL A 123      26.546  14.092   7.852  1.00  0.66           H  
ATOM   1833 2HG1 VAL A 123      25.737  12.580   7.452  1.00  0.66           H  
ATOM   1834 3HG1 VAL A 123      25.938  13.037   9.139  1.00  0.66           H  
ATOM   1835 1HG2 VAL A 123      28.685  14.058   8.792  1.00  0.66           H  
ATOM   1836 2HG2 VAL A 123      28.157  12.970  10.095  1.00  0.66           H  
ATOM   1837 3HG2 VAL A 123      29.499  12.498   9.029  1.00  0.66           H  
ATOM   1838  N   HIS A 124      29.287  10.139   7.151  1.00  0.66           N  
ATOM   1839  CA  HIS A 124      30.615   9.601   6.877  1.00  0.66           C  
ATOM   1840  C   HIS A 124      31.623  10.460   7.620  1.00  0.66           C  
ATOM   1841  O   HIS A 124      31.555  11.681   7.492  1.00  0.66           O  
ATOM   1842  CB  HIS A 124      30.931   9.663   5.376  1.00  0.66           C  
ATOM   1843  CG  HIS A 124      32.208   8.987   4.964  1.00  0.66           C  
ATOM   1844  ND1 HIS A 124      33.470   9.545   5.180  1.00  0.66           N  
ATOM   1845  CD2 HIS A 124      32.417   7.796   4.358  1.00  0.66           C  
ATOM   1846  CE1 HIS A 124      34.392   8.709   4.711  1.00  0.66           C  
ATOM   1847  NE2 HIS A 124      33.778   7.646   4.210  1.00  0.66           N  
ATOM   1848  H   HIS A 124      28.716  10.500   6.381  1.00  0.66           H  
ATOM   1849  HA  HIS A 124      30.657   8.567   7.193  1.00  0.66           H  
ATOM   1850 1HB  HIS A 124      30.121   9.194   4.823  1.00  0.66           H  
ATOM   1851 2HB  HIS A 124      30.973  10.706   5.057  1.00  0.66           H  
ATOM   1852  HD2 HIS A 124      31.646   7.090   4.045  1.00  0.66           H  
ATOM   1853  HE1 HIS A 124      35.468   8.862   4.729  1.00  0.66           H  
ATOM   1854  HE2 HIS A 124      34.231   6.846   3.785  1.00  0.66           H  
ATOM   1855  N   PRO A 125      32.638   9.898   8.304  1.00  0.68           N  
ATOM   1856  CA  PRO A 125      33.634  10.642   9.053  1.00  0.68           C  
ATOM   1857  C   PRO A 125      34.215  11.869   8.360  1.00  0.68           C  
ATOM   1858  O   PRO A 125      34.373  12.909   9.006  1.00  0.68           O  
ATOM   1859  CB  PRO A 125      34.707   9.575   9.271  1.00  0.68           C  
ATOM   1860  CG  PRO A 125      33.920   8.284   9.373  1.00  0.68           C  
ATOM   1861  CD  PRO A 125      32.805   8.421   8.375  1.00  0.68           C  
ATOM   1862  HA  PRO A 125      33.219  10.913  10.016  1.00  0.68           H  
ATOM   1863 1HB  PRO A 125      35.415   9.579   8.426  1.00  0.68           H  
ATOM   1864 2HB  PRO A 125      35.285   9.801  10.178  1.00  0.68           H  
ATOM   1865 1HG  PRO A 125      34.574   7.426   9.158  1.00  0.68           H  
ATOM   1866 2HG  PRO A 125      33.548   8.150  10.400  1.00  0.68           H  
ATOM   1867 1HD  PRO A 125      33.092   7.986   7.419  1.00  0.68           H  
ATOM   1868 2HD  PRO A 125      31.916   7.944   8.808  1.00  0.68           H  
ATOM   1869  N   GLU A 126      34.441  11.827   7.048  1.00  0.70           N  
ATOM   1870  CA  GLU A 126      35.026  13.004   6.404  1.00  0.70           C  
ATOM   1871  C   GLU A 126      34.124  14.238   6.464  1.00  0.70           C  
ATOM   1872  O   GLU A 126      34.612  15.367   6.488  1.00  0.70           O  
ATOM   1873  CB  GLU A 126      35.430  12.707   4.956  1.00  0.70           C  
ATOM   1874  CG  GLU A 126      36.649  11.782   4.830  1.00  0.70           C  
ATOM   1875  CD  GLU A 126      37.039  11.463   3.397  1.00  0.70           C  
ATOM   1876  OE1 GLU A 126      36.335  11.858   2.498  1.00  0.70           O  
ATOM   1877  OE2 GLU A 126      38.048  10.821   3.212  1.00  0.70           O  
ATOM   1878  H   GLU A 126      34.228  10.995   6.489  1.00  0.70           H  
ATOM   1879  HA  GLU A 126      35.942  13.251   6.943  1.00  0.70           H  
ATOM   1880 1HB  GLU A 126      34.594  12.237   4.437  1.00  0.70           H  
ATOM   1881 2HB  GLU A 126      35.655  13.641   4.441  1.00  0.70           H  
ATOM   1882 1HG  GLU A 126      37.494  12.269   5.315  1.00  0.70           H  
ATOM   1883 2HG  GLU A 126      36.448  10.866   5.372  1.00  0.70           H  
ATOM   1884  N   ALA A 127      32.811  14.018   6.421  1.00  0.73           N  
ATOM   1885  CA  ALA A 127      31.816  15.080   6.394  1.00  0.73           C  
ATOM   1886  C   ALA A 127      31.369  15.522   7.781  1.00  0.73           C  
ATOM   1887  O   ALA A 127      30.581  16.469   7.903  1.00  0.73           O  
ATOM   1888  CB  ALA A 127      30.602  14.617   5.615  1.00  0.73           C  
ATOM   1889  H   ALA A 127      32.481  13.058   6.469  1.00  0.73           H  
ATOM   1890  HA  ALA A 127      32.258  15.944   5.895  1.00  0.73           H  
ATOM   1891 1HB  ALA A 127      29.870  15.416   5.569  1.00  0.73           H  
ATOM   1892 2HB  ALA A 127      30.905  14.340   4.611  1.00  0.73           H  
ATOM   1893 3HB  ALA A 127      30.164  13.749   6.119  1.00  0.73           H  
ATOM   1894  N   ARG A 128      31.867  14.879   8.840  1.00  0.76           N  
ATOM   1895  CA  ARG A 128      31.372  15.227  10.168  1.00  0.76           C  
ATOM   1896  C   ARG A 128      31.705  16.670  10.507  1.00  0.76           C  
ATOM   1897  O   ARG A 128      30.902  17.391  11.107  1.00  0.76           O  
ATOM   1898  CB  ARG A 128      31.929  14.272  11.214  1.00  0.76           C  
ATOM   1899  CG  ARG A 128      31.337  12.862  11.109  1.00  0.76           C  
ATOM   1900  CD  ARG A 128      31.802  11.909  12.136  1.00  0.76           C  
ATOM   1901  NE  ARG A 128      31.230  10.556  11.911  1.00  0.76           N  
ATOM   1902  CZ  ARG A 128      31.444   9.492  12.716  1.00  0.76           C  
ATOM   1903  NH1 ARG A 128      32.190   9.616  13.795  1.00  0.76           N  
ATOM   1904  NH2 ARG A 128      30.895   8.325  12.425  1.00  0.76           N  
ATOM   1905  H   ARG A 128      32.571  14.143   8.736  1.00  0.76           H  
ATOM   1906  HA  ARG A 128      30.291  15.122  10.169  1.00  0.76           H  
ATOM   1907 1HB  ARG A 128      33.006  14.175  11.073  1.00  0.76           H  
ATOM   1908 2HB  ARG A 128      31.765  14.661  12.214  1.00  0.76           H  
ATOM   1909 1HG  ARG A 128      30.279  12.911  11.202  1.00  0.76           H  
ATOM   1910 2HG  ARG A 128      31.577  12.468  10.130  1.00  0.76           H  
ATOM   1911 1HD  ARG A 128      32.888  11.836  12.116  1.00  0.76           H  
ATOM   1912 2HD  ARG A 128      31.481  12.252  13.118  1.00  0.76           H  
ATOM   1913  HE  ARG A 128      30.630  10.401  11.074  1.00  0.76           H  
ATOM   1914 1HH1 ARG A 128      32.601  10.507  14.029  1.00  0.76           H  
ATOM   1915 2HH1 ARG A 128      32.333   8.820  14.409  1.00  0.76           H  
ATOM   1916 1HH2 ARG A 128      30.310   8.228  11.601  1.00  0.76           H  
ATOM   1917 2HH2 ARG A 128      31.046   7.531  13.029  1.00  0.76           H  
ATOM   1918  N   ARG A 129      32.864  17.120  10.038  1.00  0.79           N  
ATOM   1919  CA  ARG A 129      33.322  18.477  10.271  1.00  0.79           C  
ATOM   1920  C   ARG A 129      32.400  19.521   9.647  1.00  0.79           C  
ATOM   1921  O   ARG A 129      32.419  20.678  10.067  1.00  0.79           O  
ATOM   1922  CB  ARG A 129      34.712  18.669   9.688  1.00  0.79           C  
ATOM   1923  CG  ARG A 129      34.758  18.607   8.159  1.00  0.79           C  
ATOM   1924  CD  ARG A 129      36.133  18.687   7.626  1.00  0.79           C  
ATOM   1925  NE  ARG A 129      36.142  18.620   6.174  1.00  0.79           N  
ATOM   1926  CZ  ARG A 129      37.239  18.753   5.403  1.00  0.79           C  
ATOM   1927  NH1 ARG A 129      38.415  18.963   5.958  1.00  0.79           N  
ATOM   1928  NH2 ARG A 129      37.135  18.678   4.089  1.00  0.79           N  
ATOM   1929  H   ARG A 129      33.456  16.484   9.522  1.00  0.79           H  
ATOM   1930  HA  ARG A 129      33.361  18.645  11.347  1.00  0.79           H  
ATOM   1931 1HB  ARG A 129      35.107  19.636   9.994  1.00  0.79           H  
ATOM   1932 2HB  ARG A 129      35.381  17.899  10.072  1.00  0.79           H  
ATOM   1933 1HG  ARG A 129      34.304  17.673   7.813  1.00  0.79           H  
ATOM   1934 2HG  ARG A 129      34.204  19.449   7.741  1.00  0.79           H  
ATOM   1935 1HD  ARG A 129      36.586  19.629   7.928  1.00  0.79           H  
ATOM   1936 2HD  ARG A 129      36.722  17.856   8.010  1.00  0.79           H  
ATOM   1937  HE  ARG A 129      35.247  18.461   5.708  1.00  0.79           H  
ATOM   1938 1HH1 ARG A 129      38.494  19.021   6.964  1.00  0.79           H  
ATOM   1939 2HH1 ARG A 129      39.235  19.064   5.379  1.00  0.79           H  
ATOM   1940 1HH2 ARG A 129      36.226  18.518   3.668  1.00  0.79           H  
ATOM   1941 2HH2 ARG A 129      37.955  18.778   3.509  1.00  0.79           H  
ATOM   1942  N   ASP A 130      31.618  19.133   8.627  1.00  0.85           N  
ATOM   1943  CA  ASP A 130      30.742  20.083   7.977  1.00  0.85           C  
ATOM   1944  C   ASP A 130      29.339  20.017   8.537  1.00  0.85           C  
ATOM   1945  O   ASP A 130      28.710  21.054   8.743  1.00  0.85           O  
ATOM   1946  CB  ASP A 130      30.666  19.843   6.464  1.00  0.85           C  
ATOM   1947  CG  ASP A 130      31.973  20.089   5.689  1.00  0.85           C  
ATOM   1948  OD1 ASP A 130      32.543  21.175   5.773  1.00  0.85           O  
ATOM   1949  OD2 ASP A 130      32.389  19.188   5.004  1.00  0.85           O  
ATOM   1950  H   ASP A 130      31.586  18.161   8.333  1.00  0.85           H  
ATOM   1951  HA  ASP A 130      31.130  21.078   8.145  1.00  0.85           H  
ATOM   1952 1HB  ASP A 130      30.369  18.809   6.302  1.00  0.85           H  
ATOM   1953 2HB  ASP A 130      29.884  20.472   6.039  1.00  0.85           H  
ATOM   1954  N   LEU A 131      28.834  18.810   8.815  1.00  0.93           N  
ATOM   1955  CA  LEU A 131      27.458  18.742   9.303  1.00  0.93           C  
ATOM   1956  C   LEU A 131      27.324  19.513  10.627  1.00  0.93           C  
ATOM   1957  O   LEU A 131      26.271  20.080  10.927  1.00  0.93           O  
ATOM   1958  CB  LEU A 131      26.947  17.324   9.517  1.00  0.93           C  
ATOM   1959  CG  LEU A 131      25.389  17.295   9.503  1.00  0.93           C  
ATOM   1960  CD1 LEU A 131      24.925  17.677   8.112  1.00  0.93           C  
ATOM   1961  CD2 LEU A 131      24.838  16.006   9.862  1.00  0.93           C  
ATOM   1962  H   LEU A 131      29.386  17.966   8.650  1.00  0.93           H  
ATOM   1963  HA  LEU A 131      26.817  19.217   8.566  1.00  0.93           H  
ATOM   1964 1HB  LEU A 131      27.332  16.672   8.732  1.00  0.93           H  
ATOM   1965 2HB  LEU A 131      27.296  16.968  10.485  1.00  0.93           H  
ATOM   1966  HG  LEU A 131      25.021  18.040  10.198  1.00  0.93           H  
ATOM   1967 1HD1 LEU A 131      23.835  17.692   8.084  1.00  0.93           H  
ATOM   1968 2HD1 LEU A 131      25.312  18.657   7.848  1.00  0.93           H  
ATOM   1969 3HD1 LEU A 131      25.290  16.939   7.398  1.00  0.93           H  
ATOM   1970 1HD2 LEU A 131      23.761  16.083   9.809  1.00  0.93           H  
ATOM   1971 2HD2 LEU A 131      25.172  15.273   9.179  1.00  0.93           H  
ATOM   1972 3HD2 LEU A 131      25.125  15.744  10.856  1.00  0.93           H  
ATOM   1973  N   LEU A 132      28.413  19.555  11.405  1.00  1.02           N  
ATOM   1974  CA  LEU A 132      28.447  20.242  12.691  1.00  1.02           C  
ATOM   1975  C   LEU A 132      28.530  21.766  12.605  1.00  1.02           C  
ATOM   1976  O   LEU A 132      28.391  22.444  13.627  1.00  1.02           O  
ATOM   1977  CB  LEU A 132      29.666  19.776  13.492  1.00  1.02           C  
ATOM   1978  CG  LEU A 132      29.663  18.352  13.969  1.00  1.02           C  
ATOM   1979  CD1 LEU A 132      31.023  18.031  14.567  1.00  1.02           C  
ATOM   1980  CD2 LEU A 132      28.560  18.177  15.004  1.00  1.02           C  
ATOM   1981  H   LEU A 132      29.251  19.044  11.112  1.00  1.02           H  
ATOM   1982  HA  LEU A 132      27.539  19.978  13.234  1.00  1.02           H  
ATOM   1983 1HB  LEU A 132      30.550  19.902  12.860  1.00  1.02           H  
ATOM   1984 2HB  LEU A 132      29.773  20.418  14.364  1.00  1.02           H  
ATOM   1985  HG  LEU A 132      29.488  17.694  13.138  1.00  1.02           H  
ATOM   1986 1HD1 LEU A 132      31.040  17.002  14.914  1.00  1.02           H  
ATOM   1987 2HD1 LEU A 132      31.788  18.168  13.801  1.00  1.02           H  
ATOM   1988 3HD1 LEU A 132      31.218  18.697  15.404  1.00  1.02           H  
ATOM   1989 1HD2 LEU A 132      28.552  17.156  15.366  1.00  1.02           H  
ATOM   1990 2HD2 LEU A 132      28.736  18.850  15.841  1.00  1.02           H  
ATOM   1991 3HD2 LEU A 132      27.602  18.410  14.546  1.00  1.02           H  
ATOM   1992  N   LYS A 133      28.808  22.323  11.432  1.00  1.09           N  
ATOM   1993  CA  LYS A 133      28.985  23.764  11.357  1.00  1.09           C  
ATOM   1994  C   LYS A 133      27.747  24.522  11.800  1.00  1.09           C  
ATOM   1995  O   LYS A 133      26.620  24.270  11.357  1.00  1.09           O  
ATOM   1996  CB  LYS A 133      29.445  24.160   9.956  1.00  1.09           C  
ATOM   1997  CG  LYS A 133      30.878  23.754   9.693  1.00  1.09           C  
ATOM   1998  CD  LYS A 133      31.334  24.024   8.267  1.00  1.09           C  
ATOM   1999  CE  LYS A 133      32.825  23.684   8.114  1.00  1.09           C  
ATOM   2000  NZ  LYS A 133      33.264  23.666   6.700  1.00  1.09           N  
ATOM   2001  H   LYS A 133      28.880  21.759  10.585  1.00  1.09           H  
ATOM   2002  HA  LYS A 133      29.790  24.034  12.040  1.00  1.09           H  
ATOM   2003 1HB  LYS A 133      28.819  23.663   9.212  1.00  1.09           H  
ATOM   2004 2HB  LYS A 133      29.348  25.235   9.818  1.00  1.09           H  
ATOM   2005 1HG  LYS A 133      31.533  24.289  10.380  1.00  1.09           H  
ATOM   2006 2HG  LYS A 133      30.970  22.695   9.898  1.00  1.09           H  
ATOM   2007 1HD  LYS A 133      30.755  23.407   7.574  1.00  1.09           H  
ATOM   2008 2HD  LYS A 133      31.175  25.069   8.018  1.00  1.09           H  
ATOM   2009 1HE  LYS A 133      33.397  24.440   8.646  1.00  1.09           H  
ATOM   2010 2HE  LYS A 133      33.030  22.710   8.556  1.00  1.09           H  
ATOM   2011 1HZ  LYS A 133      34.243  23.448   6.659  1.00  1.09           H  
ATOM   2012 2HZ  LYS A 133      32.751  22.916   6.213  1.00  1.09           H  
ATOM   2013 3HZ  LYS A 133      33.094  24.552   6.258  1.00  1.09           H  
ATOM   2014  N   GLY A 134      27.974  25.493  12.682  1.00  1.12           N  
ATOM   2015  CA  GLY A 134      26.913  26.315  13.255  1.00  1.12           C  
ATOM   2016  C   GLY A 134      26.293  25.653  14.491  1.00  1.12           C  
ATOM   2017  O   GLY A 134      25.425  26.233  15.141  1.00  1.12           O  
ATOM   2018  H   GLY A 134      28.923  25.650  12.991  1.00  1.12           H  
ATOM   2019 1HA  GLY A 134      27.320  27.288  13.529  1.00  1.12           H  
ATOM   2020 2HA  GLY A 134      26.142  26.488  12.508  1.00  1.12           H  
ATOM   2021  N   ASN A 135      26.744  24.430  14.803  1.00  1.10           N  
ATOM   2022  CA  ASN A 135      26.258  23.625  15.924  1.00  1.10           C  
ATOM   2023  C   ASN A 135      24.746  23.416  15.882  1.00  1.10           C  
ATOM   2024  O   ASN A 135      24.086  23.394  16.920  1.00  1.10           O  
ATOM   2025  CB  ASN A 135      26.664  24.246  17.251  1.00  1.10           C  
ATOM   2026  CG  ASN A 135      28.162  24.279  17.462  1.00  1.10           C  
ATOM   2027  OD1 ASN A 135      28.877  23.312  17.172  1.00  1.10           O  
ATOM   2028  ND2 ASN A 135      28.649  25.386  17.973  1.00  1.10           N  
ATOM   2029  H   ASN A 135      27.461  23.998  14.226  1.00  1.10           H  
ATOM   2030  HA  ASN A 135      26.721  22.638  15.850  1.00  1.10           H  
ATOM   2031 1HB  ASN A 135      26.276  25.260  17.324  1.00  1.10           H  
ATOM   2032 2HB  ASN A 135      26.215  23.673  18.061  1.00  1.10           H  
ATOM   2033 1HD2 ASN A 135      29.632  25.469  18.143  1.00  1.10           H  
ATOM   2034 2HD2 ASN A 135      28.037  26.145  18.197  1.00  1.10           H  
ATOM   2035  N   ARG A 136      24.203  23.227  14.680  1.00  1.03           N  
ATOM   2036  CA  ARG A 136      22.772  23.001  14.512  1.00  1.03           C  
ATOM   2037  C   ARG A 136      22.373  21.534  14.610  1.00  1.03           C  
ATOM   2038  O   ARG A 136      21.245  21.222  14.993  1.00  1.03           O  
ATOM   2039  CB  ARG A 136      22.298  23.551  13.180  1.00  1.03           C  
ATOM   2040  CG  ARG A 136      22.331  25.066  13.067  1.00  1.03           C  
ATOM   2041  CD  ARG A 136      21.853  25.530  11.732  1.00  1.03           C  
ATOM   2042  NE  ARG A 136      21.850  26.986  11.630  1.00  1.03           N  
ATOM   2043  CZ  ARG A 136      21.523  27.680  10.520  1.00  1.03           C  
ATOM   2044  NH1 ARG A 136      21.177  27.044   9.423  1.00  1.03           N  
ATOM   2045  NH2 ARG A 136      21.551  29.001  10.536  1.00  1.03           N  
ATOM   2046  H   ARG A 136      24.805  23.262  13.868  1.00  1.03           H  
ATOM   2047  HA  ARG A 136      22.253  23.546  15.301  1.00  1.03           H  
ATOM   2048 1HB  ARG A 136      22.922  23.147  12.382  1.00  1.03           H  
ATOM   2049 2HB  ARG A 136      21.277  23.224  12.995  1.00  1.03           H  
ATOM   2050 1HG  ARG A 136      21.691  25.501  13.835  1.00  1.03           H  
ATOM   2051 2HG  ARG A 136      23.357  25.417  13.208  1.00  1.03           H  
ATOM   2052 1HD  ARG A 136      22.510  25.135  10.954  1.00  1.03           H  
ATOM   2053 2HD  ARG A 136      20.837  25.174  11.565  1.00  1.03           H  
ATOM   2054  HE  ARG A 136      22.110  27.514  12.454  1.00  1.03           H  
ATOM   2055 1HH1 ARG A 136      21.157  26.034   9.409  1.00  1.03           H  
ATOM   2056 2HH1 ARG A 136      20.933  27.562   8.592  1.00  1.03           H  
ATOM   2057 1HH2 ARG A 136      21.816  29.491  11.380  1.00  1.03           H  
ATOM   2058 2HH2 ARG A 136      21.306  29.521   9.707  1.00  1.03           H  
ATOM   2059  N   ILE A 137      23.284  20.642  14.231  1.00  0.94           N  
ATOM   2060  CA  ILE A 137      23.008  19.206  14.191  1.00  0.94           C  
ATOM   2061  C   ILE A 137      23.979  18.423  15.062  1.00  0.94           C  
ATOM   2062  O   ILE A 137      25.187  18.658  15.025  1.00  0.94           O  
ATOM   2063  CB  ILE A 137      23.054  18.670  12.747  1.00  0.94           C  
ATOM   2064  CG1 ILE A 137      22.012  19.384  11.905  1.00  0.94           C  
ATOM   2065  CG2 ILE A 137      22.773  17.173  12.734  1.00  0.94           C  
ATOM   2066  CD1 ILE A 137      22.099  19.090  10.440  1.00  0.94           C  
ATOM   2067  H   ILE A 137      24.196  20.969  13.950  1.00  0.94           H  
ATOM   2068  HA  ILE A 137      22.003  19.031  14.578  1.00  0.94           H  
ATOM   2069  HB  ILE A 137      24.034  18.869  12.309  1.00  0.94           H  
ATOM   2070 1HG1 ILE A 137      21.052  19.094  12.266  1.00  0.94           H  
ATOM   2071 2HG1 ILE A 137      22.119  20.453  12.028  1.00  0.94           H  
ATOM   2072 1HG2 ILE A 137      22.792  16.829  11.722  1.00  0.94           H  
ATOM   2073 2HG2 ILE A 137      23.526  16.642  13.310  1.00  0.94           H  
ATOM   2074 3HG2 ILE A 137      21.784  16.981  13.164  1.00  0.94           H  
ATOM   2075 1HD1 ILE A 137      21.317  19.630   9.920  1.00  0.94           H  
ATOM   2076 2HD1 ILE A 137      23.071  19.407  10.077  1.00  0.94           H  
ATOM   2077 3HD1 ILE A 137      21.974  18.022  10.271  1.00  0.94           H  
ATOM   2078  N   THR A 138      23.442  17.523  15.877  1.00  0.85           N  
ATOM   2079  CA  THR A 138      24.241  16.681  16.753  1.00  0.85           C  
ATOM   2080  C   THR A 138      24.648  15.410  16.028  1.00  0.85           C  
ATOM   2081  O   THR A 138      23.815  14.777  15.380  1.00  0.85           O  
ATOM   2082  CB  THR A 138      23.453  16.320  18.027  1.00  0.85           C  
ATOM   2083  OG1 THR A 138      23.143  17.518  18.753  1.00  0.85           O  
ATOM   2084  CG2 THR A 138      24.238  15.362  18.907  1.00  0.85           C  
ATOM   2085  H   THR A 138      22.431  17.373  15.865  1.00  0.85           H  
ATOM   2086  HA  THR A 138      25.145  17.221  17.036  1.00  0.85           H  
ATOM   2087  HB  THR A 138      22.515  15.838  17.741  1.00  0.85           H  
ATOM   2088  HG1 THR A 138      22.489  18.023  18.260  1.00  0.85           H  
ATOM   2089 1HG2 THR A 138      23.651  15.123  19.791  1.00  0.85           H  
ATOM   2090 2HG2 THR A 138      24.448  14.444  18.359  1.00  0.85           H  
ATOM   2091 3HG2 THR A 138      25.175  15.827  19.208  1.00  0.85           H  
ATOM   2092  N   LEU A 139      25.912  15.029  16.119  1.00  0.77           N  
ATOM   2093  CA  LEU A 139      26.301  13.787  15.478  1.00  0.77           C  
ATOM   2094  C   LEU A 139      26.328  12.579  16.392  1.00  0.77           C  
ATOM   2095  O   LEU A 139      26.733  12.660  17.554  1.00  0.77           O  
ATOM   2096  CB  LEU A 139      27.654  13.903  14.797  1.00  0.77           C  
ATOM   2097  CG  LEU A 139      27.730  14.838  13.615  1.00  0.77           C  
ATOM   2098  CD1 LEU A 139      29.106  14.889  13.179  1.00  0.77           C  
ATOM   2099  CD2 LEU A 139      26.876  14.313  12.505  1.00  0.77           C  
ATOM   2100  H   LEU A 139      26.581  15.580  16.638  1.00  0.77           H  
ATOM   2101  HA  LEU A 139      25.579  13.594  14.701  1.00  0.77           H  
ATOM   2102 1HB  LEU A 139      28.385  14.233  15.530  1.00  0.77           H  
ATOM   2103 2HB  LEU A 139      27.945  12.906  14.449  1.00  0.77           H  
ATOM   2104  HG  LEU A 139      27.398  15.832  13.881  1.00  0.77           H  
ATOM   2105 1HD1 LEU A 139      29.189  15.539  12.312  1.00  0.77           H  
ATOM   2106 2HD1 LEU A 139      29.734  15.261  13.979  1.00  0.77           H  
ATOM   2107 3HD1 LEU A 139      29.398  13.896  12.930  1.00  0.77           H  
ATOM   2108 1HD2 LEU A 139      26.980  14.963  11.659  1.00  0.77           H  
ATOM   2109 2HD2 LEU A 139      27.200  13.309  12.234  1.00  0.77           H  
ATOM   2110 3HD2 LEU A 139      25.837  14.283  12.831  1.00  0.77           H  
ATOM   2111  N   SER A 140      25.921  11.457  15.818  1.00  0.72           N  
ATOM   2112  CA  SER A 140      25.981  10.140  16.439  1.00  0.72           C  
ATOM   2113  C   SER A 140      27.124   9.337  15.856  1.00  0.72           C  
ATOM   2114  O   SER A 140      27.484   9.513  14.695  1.00  0.72           O  
ATOM   2115  CB  SER A 140      24.692   9.368  16.270  1.00  0.72           C  
ATOM   2116  OG  SER A 140      24.822   8.043  16.751  1.00  0.72           O  
ATOM   2117  H   SER A 140      25.561  11.542  14.867  1.00  0.72           H  
ATOM   2118  HA  SER A 140      26.169  10.269  17.506  1.00  0.72           H  
ATOM   2119 1HB  SER A 140      23.920   9.862  16.823  1.00  0.72           H  
ATOM   2120 2HB  SER A 140      24.396   9.361  15.220  1.00  0.72           H  
ATOM   2121  HG  SER A 140      23.924   7.685  16.775  1.00  0.72           H  
ATOM   2122  N   ASP A 141      27.681   8.449  16.664  1.00  0.70           N  
ATOM   2123  CA  ASP A 141      28.740   7.558  16.211  1.00  0.70           C  
ATOM   2124  C   ASP A 141      28.195   6.223  15.690  1.00  0.70           C  
ATOM   2125  O   ASP A 141      28.968   5.344  15.303  1.00  0.70           O  
ATOM   2126  CB  ASP A 141      29.716   7.287  17.355  1.00  0.70           C  
ATOM   2127  CG  ASP A 141      30.507   8.521  17.783  1.00  0.70           C  
ATOM   2128  OD1 ASP A 141      30.927   9.265  16.927  1.00  0.70           O  
ATOM   2129  OD2 ASP A 141      30.667   8.715  18.959  1.00  0.70           O  
ATOM   2130  H   ASP A 141      27.339   8.373  17.612  1.00  0.70           H  
ATOM   2131  HA  ASP A 141      29.276   8.048  15.398  1.00  0.70           H  
ATOM   2132 1HB  ASP A 141      29.166   6.908  18.216  1.00  0.70           H  
ATOM   2133 2HB  ASP A 141      30.419   6.512  17.051  1.00  0.70           H  
ATOM   2134  N   GLY A 142      26.870   6.054  15.702  1.00  0.68           N  
ATOM   2135  CA  GLY A 142      26.285   4.794  15.252  1.00  0.68           C  
ATOM   2136  C   GLY A 142      26.237   4.694  13.729  1.00  0.68           C  
ATOM   2137  O   GLY A 142      26.354   5.694  13.019  1.00  0.68           O  
ATOM   2138  H   GLY A 142      26.259   6.802  16.026  1.00  0.68           H  
ATOM   2139 1HA  GLY A 142      26.864   3.962  15.655  1.00  0.68           H  
ATOM   2140 2HA  GLY A 142      25.276   4.703  15.655  1.00  0.68           H  
ATOM   2141  N   ALA A 143      26.038   3.474  13.218  1.00  0.68           N  
ATOM   2142  CA  ALA A 143      25.917   3.266  11.773  1.00  0.68           C  
ATOM   2143  C   ALA A 143      24.684   3.940  11.180  1.00  0.68           C  
ATOM   2144  O   ALA A 143      24.736   4.502  10.082  1.00  0.68           O  
ATOM   2145  CB  ALA A 143      25.850   1.784  11.468  1.00  0.68           C  
ATOM   2146  H   ALA A 143      25.970   2.683  13.843  1.00  0.68           H  
ATOM   2147  HA  ALA A 143      26.798   3.694  11.304  1.00  0.68           H  
ATOM   2148 1HB  ALA A 143      25.791   1.641  10.392  1.00  0.68           H  
ATOM   2149 2HB  ALA A 143      26.742   1.290  11.852  1.00  0.68           H  
ATOM   2150 3HB  ALA A 143      24.966   1.355  11.937  1.00  0.68           H  
ATOM   2151  N   VAL A 144      23.573   3.862  11.929  1.00  0.69           N  
ATOM   2152  CA  VAL A 144      22.276   4.417  11.537  1.00  0.69           C  
ATOM   2153  C   VAL A 144      21.658   5.231  12.690  1.00  0.69           C  
ATOM   2154  O   VAL A 144      21.687   4.798  13.846  1.00  0.69           O  
ATOM   2155  CB  VAL A 144      21.290   3.303  11.079  1.00  0.69           C  
ATOM   2156  CG1 VAL A 144      19.930   3.905  10.695  1.00  0.69           C  
ATOM   2157  CG2 VAL A 144      21.870   2.537   9.868  1.00  0.69           C  
ATOM   2158  H   VAL A 144      23.635   3.394  12.819  1.00  0.69           H  
ATOM   2159  HA  VAL A 144      22.442   5.074  10.697  1.00  0.69           H  
ATOM   2160  HB  VAL A 144      21.125   2.614  11.904  1.00  0.69           H  
ATOM   2161 1HG1 VAL A 144      19.258   3.109  10.387  1.00  0.69           H  
ATOM   2162 2HG1 VAL A 144      19.497   4.430  11.543  1.00  0.69           H  
ATOM   2163 3HG1 VAL A 144      20.066   4.600   9.872  1.00  0.69           H  
ATOM   2164 1HG2 VAL A 144      21.170   1.763   9.565  1.00  0.69           H  
ATOM   2165 2HG2 VAL A 144      22.020   3.225   9.048  1.00  0.69           H  
ATOM   2166 3HG2 VAL A 144      22.817   2.078  10.128  1.00  0.69           H  
ATOM   2167  N   ALA A 145      21.115   6.410  12.374  1.00  0.70           N  
ATOM   2168  CA  ALA A 145      20.452   7.277  13.361  1.00  0.70           C  
ATOM   2169  C   ALA A 145      19.025   7.577  12.922  1.00  0.70           C  
ATOM   2170  O   ALA A 145      18.735   7.601  11.725  1.00  0.70           O  
ATOM   2171  CB  ALA A 145      21.209   8.594  13.548  1.00  0.70           C  
ATOM   2172  H   ALA A 145      21.154   6.686  11.395  1.00  0.70           H  
ATOM   2173  HA  ALA A 145      20.413   6.746  14.312  1.00  0.70           H  
ATOM   2174 1HB  ALA A 145      20.700   9.210  14.293  1.00  0.70           H  
ATOM   2175 2HB  ALA A 145      22.226   8.388  13.881  1.00  0.70           H  
ATOM   2176 3HB  ALA A 145      21.243   9.131  12.608  1.00  0.70           H  
ATOM   2177  N   ARG A 146      18.132   7.833  13.883  1.00  0.72           N  
ATOM   2178  CA  ARG A 146      16.758   8.232  13.556  1.00  0.72           C  
ATOM   2179  C   ARG A 146      16.251   9.309  14.509  1.00  0.72           C  
ATOM   2180  O   ARG A 146      16.305   9.130  15.729  1.00  0.72           O  
ATOM   2181  CB  ARG A 146      15.813   7.045  13.610  1.00  0.72           C  
ATOM   2182  CG  ARG A 146      14.370   7.364  13.156  1.00  0.72           C  
ATOM   2183  CD  ARG A 146      13.483   6.142  13.130  1.00  0.72           C  
ATOM   2184  NE  ARG A 146      13.190   5.680  14.486  1.00  0.72           N  
ATOM   2185  CZ  ARG A 146      12.509   4.558  14.818  1.00  0.72           C  
ATOM   2186  NH1 ARG A 146      12.035   3.743  13.899  1.00  0.72           N  
ATOM   2187  NH2 ARG A 146      12.314   4.274  16.097  1.00  0.72           N  
ATOM   2188  H   ARG A 146      18.410   7.782  14.852  1.00  0.72           H  
ATOM   2189  HA  ARG A 146      16.748   8.630  12.550  1.00  0.72           H  
ATOM   2190 1HB  ARG A 146      16.191   6.252  12.965  1.00  0.72           H  
ATOM   2191 2HB  ARG A 146      15.767   6.657  14.626  1.00  0.72           H  
ATOM   2192 1HG  ARG A 146      13.934   8.072  13.861  1.00  0.72           H  
ATOM   2193 2HG  ARG A 146      14.385   7.822  12.171  1.00  0.72           H  
ATOM   2194 1HD  ARG A 146      12.541   6.378  12.634  1.00  0.72           H  
ATOM   2195 2HD  ARG A 146      13.980   5.334  12.590  1.00  0.72           H  
ATOM   2196  HE  ARG A 146      13.523   6.258  15.245  1.00  0.72           H  
ATOM   2197 1HH1 ARG A 146      12.173   3.927  12.904  1.00  0.72           H  
ATOM   2198 2HH1 ARG A 146      11.532   2.915  14.178  1.00  0.72           H  
ATOM   2199 1HH2 ARG A 146      12.672   4.893  16.812  1.00  0.72           H  
ATOM   2200 2HH2 ARG A 146      11.808   3.442  16.358  1.00  0.72           H  
ATOM   2201  N   ASP A 147      15.741  10.417  13.951  1.00  0.73           N  
ATOM   2202  CA  ASP A 147      15.263  11.529  14.771  1.00  0.73           C  
ATOM   2203  C   ASP A 147      14.227  12.438  14.093  1.00  0.73           C  
ATOM   2204  O   ASP A 147      14.529  13.062  13.081  1.00  0.73           O  
ATOM   2205  CB  ASP A 147      16.448  12.392  15.172  1.00  0.73           C  
ATOM   2206  CG  ASP A 147      16.114  13.432  16.201  1.00  0.73           C  
ATOM   2207  OD1 ASP A 147      14.977  13.613  16.542  1.00  0.73           O  
ATOM   2208  OD2 ASP A 147      17.037  14.064  16.641  1.00  0.73           O  
ATOM   2209  H   ASP A 147      15.748  10.497  12.935  1.00  0.73           H  
ATOM   2210  HA  ASP A 147      14.808  11.111  15.670  1.00  0.73           H  
ATOM   2211 1HB  ASP A 147      17.244  11.755  15.566  1.00  0.73           H  
ATOM   2212 2HB  ASP A 147      16.847  12.887  14.282  1.00  0.73           H  
ATOM   2213  N   GLY A 148      12.981  12.472  14.571  1.00  0.73           N  
ATOM   2214  CA  GLY A 148      12.022  13.406  13.962  1.00  0.73           C  
ATOM   2215  C   GLY A 148      11.637  13.034  12.543  1.00  0.73           C  
ATOM   2216  O   GLY A 148      11.428  13.905  11.700  1.00  0.73           O  
ATOM   2217  H   GLY A 148      12.741  11.934  15.391  1.00  0.73           H  
ATOM   2218 1HA  GLY A 148      11.124  13.448  14.579  1.00  0.73           H  
ATOM   2219 2HA  GLY A 148      12.452  14.407  13.970  1.00  0.73           H  
ATOM   2220  N   ASN A 149      11.587  11.735  12.286  1.00  0.71           N  
ATOM   2221  CA  ASN A 149      11.316  11.139  10.978  1.00  0.71           C  
ATOM   2222  C   ASN A 149      12.479  11.323  10.000  1.00  0.71           C  
ATOM   2223  O   ASN A 149      12.341  10.982   8.822  1.00  0.71           O  
ATOM   2224  CB  ASN A 149      10.037  11.693  10.350  1.00  0.71           C  
ATOM   2225  CG  ASN A 149       8.815  11.488  11.200  1.00  0.71           C  
ATOM   2226  OD1 ASN A 149       8.625  10.428  11.812  1.00  0.71           O  
ATOM   2227  ND2 ASN A 149       7.978  12.494  11.254  1.00  0.71           N  
ATOM   2228  H   ASN A 149      11.763  11.114  13.060  1.00  0.71           H  
ATOM   2229  HA  ASN A 149      11.186  10.063  11.113  1.00  0.71           H  
ATOM   2230 1HB  ASN A 149      10.133  12.739  10.084  1.00  0.71           H  
ATOM   2231 2HB  ASN A 149       9.862  11.163   9.419  1.00  0.71           H  
ATOM   2232 1HD2 ASN A 149       7.143  12.423  11.797  1.00  0.71           H  
ATOM   2233 2HD2 ASN A 149       8.177  13.333  10.745  1.00  0.71           H  
ATOM   2234  N   ILE A 150      13.649  11.753  10.496  1.00  0.68           N  
ATOM   2235  CA  ILE A 150      14.831  11.789   9.658  1.00  0.68           C  
ATOM   2236  C   ILE A 150      15.737  10.598   9.975  1.00  0.68           C  
ATOM   2237  O   ILE A 150      16.127  10.394  11.125  1.00  0.68           O  
ATOM   2238  CB  ILE A 150      15.606  13.115   9.793  1.00  0.68           C  
ATOM   2239  CG1 ILE A 150      14.702  14.286   9.351  1.00  0.68           C  
ATOM   2240  CG2 ILE A 150      16.827  13.067   8.928  1.00  0.68           C  
ATOM   2241  CD1 ILE A 150      15.291  15.653   9.586  1.00  0.68           C  
ATOM   2242  H   ILE A 150      13.731  12.089  11.453  1.00  0.68           H  
ATOM   2243  HA  ILE A 150      14.510  11.720   8.633  1.00  0.68           H  
ATOM   2244  HB  ILE A 150      15.889  13.276  10.835  1.00  0.68           H  
ATOM   2245 1HG1 ILE A 150      14.493  14.183   8.293  1.00  0.68           H  
ATOM   2246 2HG1 ILE A 150      13.758  14.224   9.901  1.00  0.68           H  
ATOM   2247 1HG2 ILE A 150      17.371  14.002   9.015  1.00  0.68           H  
ATOM   2248 2HG2 ILE A 150      17.449  12.252   9.252  1.00  0.68           H  
ATOM   2249 3HG2 ILE A 150      16.519  12.909   7.892  1.00  0.68           H  
ATOM   2250 1HD1 ILE A 150      14.587  16.415   9.252  1.00  0.68           H  
ATOM   2251 2HD1 ILE A 150      15.487  15.790  10.651  1.00  0.68           H  
ATOM   2252 3HD1 ILE A 150      16.221  15.753   9.029  1.00  0.68           H  
ATOM   2253  N   LEU A 151      15.994   9.758   8.974  1.00  0.64           N  
ATOM   2254  CA  LEU A 151      16.809   8.554   9.159  1.00  0.64           C  
ATOM   2255  C   LEU A 151      18.110   8.715   8.405  1.00  0.64           C  
ATOM   2256  O   LEU A 151      18.093   9.112   7.241  1.00  0.64           O  
ATOM   2257  CB  LEU A 151      16.122   7.306   8.601  1.00  0.64           C  
ATOM   2258  CG  LEU A 151      14.884   6.736   9.313  1.00  0.64           C  
ATOM   2259  CD1 LEU A 151      13.680   7.700   9.149  1.00  0.64           C  
ATOM   2260  CD2 LEU A 151      14.555   5.375   8.691  1.00  0.64           C  
ATOM   2261  H   LEU A 151      15.634   9.996   8.052  1.00  0.64           H  
ATOM   2262  HA  LEU A 151      17.022   8.420  10.213  1.00  0.64           H  
ATOM   2263 1HB  LEU A 151      15.843   7.521   7.600  1.00  0.64           H  
ATOM   2264 2HB  LEU A 151      16.860   6.507   8.575  1.00  0.64           H  
ATOM   2265  HG  LEU A 151      15.097   6.608  10.362  1.00  0.64           H  
ATOM   2266 1HD1 LEU A 151      12.808   7.282   9.648  1.00  0.64           H  
ATOM   2267 2HD1 LEU A 151      13.904   8.651   9.586  1.00  0.64           H  
ATOM   2268 3HD1 LEU A 151      13.457   7.838   8.094  1.00  0.64           H  
ATOM   2269 1HD2 LEU A 151      13.682   4.946   9.187  1.00  0.64           H  
ATOM   2270 2HD2 LEU A 151      14.344   5.500   7.631  1.00  0.64           H  
ATOM   2271 3HD2 LEU A 151      15.404   4.704   8.811  1.00  0.64           H  
ATOM   2272  N   THR A 152      19.227   8.448   9.044  1.00  0.62           N  
ATOM   2273  CA  THR A 152      20.486   8.609   8.344  1.00  0.62           C  
ATOM   2274  C   THR A 152      21.466   7.477   8.545  1.00  0.62           C  
ATOM   2275  O   THR A 152      21.398   6.767   9.546  1.00  0.62           O  
ATOM   2276  CB  THR A 152      21.135   9.954   8.717  1.00  0.62           C  
ATOM   2277  OG1 THR A 152      21.357   9.984  10.147  1.00  0.62           O  
ATOM   2278  CG2 THR A 152      20.228  11.147   8.280  1.00  0.62           C  
ATOM   2279  H   THR A 152      19.187   8.127  10.010  1.00  0.62           H  
ATOM   2280  HA  THR A 152      20.254   8.643   7.297  1.00  0.62           H  
ATOM   2281  HB  THR A 152      22.099  10.032   8.205  1.00  0.62           H  
ATOM   2282  HG1 THR A 152      20.497   9.915  10.591  1.00  0.62           H  
ATOM   2283 1HG2 THR A 152      20.680  12.091   8.517  1.00  0.62           H  
ATOM   2284 2HG2 THR A 152      20.070  11.093   7.205  1.00  0.62           H  
ATOM   2285 3HG2 THR A 152      19.287  11.088   8.782  1.00  0.62           H  
ATOM   2286  N   ALA A 153      22.435   7.366   7.636  1.00  0.61           N  
ATOM   2287  CA  ALA A 153      23.495   6.373   7.806  1.00  0.61           C  
ATOM   2288  C   ALA A 153      24.853   6.902   7.390  1.00  0.61           C  
ATOM   2289  O   ALA A 153      24.952   7.799   6.550  1.00  0.61           O  
ATOM   2290  CB  ALA A 153      23.202   5.134   7.032  1.00  0.61           C  
ATOM   2291  H   ALA A 153      22.383   7.956   6.806  1.00  0.61           H  
ATOM   2292  HA  ALA A 153      23.535   6.119   8.855  1.00  0.61           H  
ATOM   2293 1HB  ALA A 153      23.968   4.413   7.230  1.00  0.61           H  
ATOM   2294 2HB  ALA A 153      22.267   4.750   7.360  1.00  0.61           H  
ATOM   2295 3HB  ALA A 153      23.171   5.346   5.983  1.00  0.61           H  
ATOM   2296  N   THR A 154      25.895   6.327   7.980  1.00  0.61           N  
ATOM   2297  CA  THR A 154      27.250   6.830   7.781  1.00  0.61           C  
ATOM   2298  C   THR A 154      27.985   6.477   6.480  1.00  0.61           C  
ATOM   2299  O   THR A 154      28.752   7.300   5.991  1.00  0.61           O  
ATOM   2300  CB  THR A 154      28.111   6.410   8.991  1.00  0.61           C  
ATOM   2301  OG1 THR A 154      29.418   7.017   8.920  1.00  0.61           O  
ATOM   2302  CG2 THR A 154      28.239   4.917   9.081  1.00  0.61           C  
ATOM   2303  H   THR A 154      25.713   5.573   8.650  1.00  0.61           H  
ATOM   2304  HA  THR A 154      27.177   7.914   7.812  1.00  0.61           H  
ATOM   2305  HB  THR A 154      27.620   6.756   9.893  1.00  0.61           H  
ATOM   2306  HG1 THR A 154      29.354   7.981   9.149  1.00  0.61           H  
ATOM   2307 1HG2 THR A 154      28.817   4.656   9.964  1.00  0.61           H  
ATOM   2308 2HG2 THR A 154      27.242   4.491   9.152  1.00  0.61           H  
ATOM   2309 3HG2 THR A 154      28.731   4.530   8.217  1.00  0.61           H  
ATOM   2310  N   ASN A 155      27.826   5.287   5.915  1.00  0.62           N  
ATOM   2311  CA  ASN A 155      28.594   5.035   4.692  1.00  0.62           C  
ATOM   2312  C   ASN A 155      27.812   4.074   3.792  1.00  0.62           C  
ATOM   2313  O   ASN A 155      26.924   3.395   4.287  1.00  0.62           O  
ATOM   2314  CB  ASN A 155      30.002   4.565   5.042  1.00  0.62           C  
ATOM   2315  CG  ASN A 155      30.060   3.236   5.650  1.00  0.62           C  
ATOM   2316  OD1 ASN A 155      29.629   2.256   5.043  1.00  0.62           O  
ATOM   2317  ND2 ASN A 155      30.612   3.144   6.838  1.00  0.62           N  
ATOM   2318  H   ASN A 155      27.191   4.589   6.302  1.00  0.62           H  
ATOM   2319  HA  ASN A 155      28.685   5.980   4.160  1.00  0.62           H  
ATOM   2320 1HB  ASN A 155      30.672   4.604   4.211  1.00  0.62           H  
ATOM   2321 2HB  ASN A 155      30.412   5.264   5.776  1.00  0.62           H  
ATOM   2322 1HD2 ASN A 155      30.686   2.251   7.287  1.00  0.62           H  
ATOM   2323 2HD2 ASN A 155      30.964   3.963   7.293  1.00  0.62           H  
ATOM   2324  N   PRO A 156      28.125   3.910   2.498  1.00  0.64           N  
ATOM   2325  CA  PRO A 156      27.446   3.000   1.579  1.00  0.64           C  
ATOM   2326  C   PRO A 156      27.265   1.566   2.096  1.00  0.64           C  
ATOM   2327  O   PRO A 156      26.269   0.913   1.792  1.00  0.64           O  
ATOM   2328  CB  PRO A 156      28.380   3.013   0.377  1.00  0.64           C  
ATOM   2329  CG  PRO A 156      29.024   4.377   0.417  1.00  0.64           C  
ATOM   2330  CD  PRO A 156      29.241   4.658   1.870  1.00  0.64           C  
ATOM   2331  HA  PRO A 156      26.472   3.435   1.303  1.00  0.64           H  
ATOM   2332 1HB  PRO A 156      29.103   2.181   0.449  1.00  0.64           H  
ATOM   2333 2HB  PRO A 156      27.799   2.846  -0.545  1.00  0.64           H  
ATOM   2334 1HG  PRO A 156      29.958   4.376  -0.164  1.00  0.64           H  
ATOM   2335 2HG  PRO A 156      28.370   5.110  -0.056  1.00  0.64           H  
ATOM   2336 1HD  PRO A 156      30.207   4.239   2.145  1.00  0.64           H  
ATOM   2337 2HD  PRO A 156      29.173   5.739   2.040  1.00  0.64           H  
ATOM   2338  N   GLU A 157      28.177   1.074   2.941  1.00  0.66           N  
ATOM   2339  CA  GLU A 157      28.074  -0.310   3.415  1.00  0.66           C  
ATOM   2340  C   GLU A 157      26.945  -0.467   4.423  1.00  0.66           C  
ATOM   2341  O   GLU A 157      26.486  -1.578   4.701  1.00  0.66           O  
ATOM   2342  CB  GLU A 157      29.393  -0.784   4.036  1.00  0.66           C  
ATOM   2343  CG  GLU A 157      30.554  -0.871   3.042  1.00  0.66           C  
ATOM   2344  CD  GLU A 157      31.850  -1.369   3.657  1.00  0.66           C  
ATOM   2345  OE1 GLU A 157      31.878  -1.608   4.842  1.00  0.66           O  
ATOM   2346  OE2 GLU A 157      32.808  -1.513   2.932  1.00  0.66           O  
ATOM   2347  H   GLU A 157      28.945   1.640   3.289  1.00  0.66           H  
ATOM   2348  HA  GLU A 157      27.855  -0.948   2.558  1.00  0.66           H  
ATOM   2349 1HB  GLU A 157      29.677  -0.151   4.859  1.00  0.66           H  
ATOM   2350 2HB  GLU A 157      29.247  -1.783   4.444  1.00  0.66           H  
ATOM   2351 1HG  GLU A 157      30.270  -1.536   2.225  1.00  0.66           H  
ATOM   2352 2HG  GLU A 157      30.717   0.122   2.620  1.00  0.66           H  
ATOM   2353  N   THR A 158      26.502   0.656   4.974  1.00  0.67           N  
ATOM   2354  CA  THR A 158      25.464   0.692   5.975  1.00  0.67           C  
ATOM   2355  C   THR A 158      24.118   0.939   5.301  1.00  0.67           C  
ATOM   2356  O   THR A 158      23.084   0.996   5.973  1.00  0.67           O  
ATOM   2357  CB  THR A 158      25.763   1.782   7.034  1.00  0.67           C  
ATOM   2358  OG1 THR A 158      25.755   3.076   6.425  1.00  0.67           O  
ATOM   2359  CG2 THR A 158      27.122   1.528   7.628  1.00  0.67           C  
ATOM   2360  H   THR A 158      26.896   1.547   4.676  1.00  0.67           H  
ATOM   2361  HA  THR A 158      25.428  -0.272   6.472  1.00  0.67           H  
ATOM   2362  HB  THR A 158      25.010   1.753   7.824  1.00  0.67           H  
ATOM   2363  HG1 THR A 158      26.075   2.985   5.515  1.00  0.67           H  
ATOM   2364 1HG2 THR A 158      27.345   2.279   8.370  1.00  0.67           H  
ATOM   2365 2HG2 THR A 158      27.133   0.545   8.094  1.00  0.67           H  
ATOM   2366 3HG2 THR A 158      27.866   1.563   6.840  1.00  0.67           H  
ATOM   2367  N   ALA A 159      24.127   1.080   3.966  1.00  0.68           N  
ATOM   2368  CA  ALA A 159      22.915   1.357   3.213  1.00  0.68           C  
ATOM   2369  C   ALA A 159      21.884   0.261   3.407  1.00  0.68           C  
ATOM   2370  O   ALA A 159      20.688   0.534   3.476  1.00  0.68           O  
ATOM   2371  CB  ALA A 159      23.245   1.500   1.743  1.00  0.68           C  
ATOM   2372  H   ALA A 159      24.996   0.998   3.438  1.00  0.68           H  
ATOM   2373  HA  ALA A 159      22.492   2.287   3.584  1.00  0.68           H  
ATOM   2374 1HB  ALA A 159      22.351   1.731   1.184  1.00  0.68           H  
ATOM   2375 2HB  ALA A 159      23.972   2.284   1.594  1.00  0.68           H  
ATOM   2376 3HB  ALA A 159      23.658   0.572   1.401  1.00  0.68           H  
ATOM   2377  N   ALA A 160      22.327  -0.992   3.509  1.00  0.69           N  
ATOM   2378  CA  ALA A 160      21.396  -2.092   3.727  1.00  0.69           C  
ATOM   2379  C   ALA A 160      20.686  -1.931   5.062  1.00  0.69           C  
ATOM   2380  O   ALA A 160      19.510  -2.267   5.201  1.00  0.69           O  
ATOM   2381  CB  ALA A 160      22.117  -3.417   3.670  1.00  0.69           C  
ATOM   2382  H   ALA A 160      23.320  -1.177   3.441  1.00  0.69           H  
ATOM   2383  HA  ALA A 160      20.640  -2.063   2.943  1.00  0.69           H  
ATOM   2384 1HB  ALA A 160      21.401  -4.226   3.816  1.00  0.69           H  
ATOM   2385 2HB  ALA A 160      22.601  -3.527   2.699  1.00  0.69           H  
ATOM   2386 3HB  ALA A 160      22.870  -3.452   4.458  1.00  0.69           H  
ATOM   2387  N   HIS A 161      21.413  -1.425   6.059  1.00  0.69           N  
ATOM   2388  CA  HIS A 161      20.854  -1.282   7.392  1.00  0.69           C  
ATOM   2389  C   HIS A 161      19.916  -0.100   7.411  1.00  0.69           C  
ATOM   2390  O   HIS A 161      18.865  -0.144   8.053  1.00  0.69           O  
ATOM   2391  CB  HIS A 161      21.964  -1.116   8.432  1.00  0.69           C  
ATOM   2392  CG  HIS A 161      22.770  -2.351   8.623  1.00  0.69           C  
ATOM   2393  ND1 HIS A 161      22.251  -3.496   9.192  1.00  0.69           N  
ATOM   2394  CD2 HIS A 161      24.058  -2.633   8.320  1.00  0.69           C  
ATOM   2395  CE1 HIS A 161      23.187  -4.428   9.231  1.00  0.69           C  
ATOM   2396  NE2 HIS A 161      24.292  -3.929   8.709  1.00  0.69           N  
ATOM   2397  H   HIS A 161      22.364  -1.129   5.887  1.00  0.69           H  
ATOM   2398  HA  HIS A 161      20.280  -2.171   7.649  1.00  0.69           H  
ATOM   2399 1HB  HIS A 161      22.634  -0.311   8.130  1.00  0.69           H  
ATOM   2400 2HB  HIS A 161      21.529  -0.836   9.390  1.00  0.69           H  
ATOM   2401  HD2 HIS A 161      24.776  -1.965   7.858  1.00  0.69           H  
ATOM   2402  HE1 HIS A 161      23.069  -5.436   9.626  1.00  0.69           H  
ATOM   2403  HE2 HIS A 161      25.172  -4.415   8.606  1.00  0.69           H  
ATOM   2404  N   LEU A 162      20.264   0.930   6.647  1.00  0.70           N  
ATOM   2405  CA  LEU A 162      19.430   2.109   6.557  1.00  0.70           C  
ATOM   2406  C   LEU A 162      18.125   1.709   5.904  1.00  0.70           C  
ATOM   2407  O   LEU A 162      17.048   2.071   6.378  1.00  0.70           O  
ATOM   2408  CB  LEU A 162      20.112   3.183   5.722  1.00  0.70           C  
ATOM   2409  CG  LEU A 162      19.365   4.521   5.586  1.00  0.70           C  
ATOM   2410  CD1 LEU A 162      19.136   5.109   6.994  1.00  0.70           C  
ATOM   2411  CD2 LEU A 162      20.214   5.483   4.716  1.00  0.70           C  
ATOM   2412  H   LEU A 162      21.155   0.905   6.153  1.00  0.70           H  
ATOM   2413  HA  LEU A 162      19.237   2.489   7.559  1.00  0.70           H  
ATOM   2414 1HB  LEU A 162      21.089   3.357   6.124  1.00  0.70           H  
ATOM   2415 2HB  LEU A 162      20.239   2.792   4.716  1.00  0.70           H  
ATOM   2416  HG  LEU A 162      18.394   4.363   5.115  1.00  0.70           H  
ATOM   2417 1HD1 LEU A 162      18.623   6.053   6.922  1.00  0.70           H  
ATOM   2418 2HD1 LEU A 162      18.539   4.416   7.585  1.00  0.70           H  
ATOM   2419 3HD1 LEU A 162      20.079   5.263   7.480  1.00  0.70           H  
ATOM   2420 1HD2 LEU A 162      19.728   6.433   4.616  1.00  0.70           H  
ATOM   2421 2HD2 LEU A 162      21.159   5.646   5.174  1.00  0.70           H  
ATOM   2422 3HD2 LEU A 162      20.362   5.046   3.729  1.00  0.70           H  
ATOM   2423  N   ALA A 163      18.221   0.945   4.818  1.00  0.71           N  
ATOM   2424  CA  ALA A 163      17.041   0.512   4.109  1.00  0.71           C  
ATOM   2425  C   ALA A 163      16.136  -0.321   5.004  1.00  0.71           C  
ATOM   2426  O   ALA A 163      14.921  -0.119   5.026  1.00  0.71           O  
ATOM   2427  CB  ALA A 163      17.442  -0.280   2.900  1.00  0.71           C  
ATOM   2428  H   ALA A 163      19.140   0.681   4.464  1.00  0.71           H  
ATOM   2429  HA  ALA A 163      16.499   1.396   3.796  1.00  0.71           H  
ATOM   2430 1HB  ALA A 163      16.549  -0.542   2.381  1.00  0.71           H  
ATOM   2431 2HB  ALA A 163      18.082   0.325   2.266  1.00  0.71           H  
ATOM   2432 3HB  ALA A 163      17.985  -1.172   3.208  1.00  0.71           H  
ATOM   2433  N   LEU A 164      16.726  -1.214   5.797  1.00  0.72           N  
ATOM   2434  CA  LEU A 164      15.936  -2.004   6.723  1.00  0.72           C  
ATOM   2435  C   LEU A 164      15.339  -1.115   7.808  1.00  0.72           C  
ATOM   2436  O   LEU A 164      14.225  -1.366   8.264  1.00  0.72           O  
ATOM   2437  CB  LEU A 164      16.774  -3.150   7.269  1.00  0.72           C  
ATOM   2438  CG  LEU A 164      17.074  -4.232   6.215  1.00  0.72           C  
ATOM   2439  CD1 LEU A 164      18.086  -5.187   6.776  1.00  0.72           C  
ATOM   2440  CD2 LEU A 164      15.733  -4.964   5.836  1.00  0.72           C  
ATOM   2441  H   LEU A 164      17.734  -1.375   5.735  1.00  0.72           H  
ATOM   2442  HA  LEU A 164      15.114  -2.448   6.166  1.00  0.72           H  
ATOM   2443 1HB  LEU A 164      17.724  -2.748   7.626  1.00  0.72           H  
ATOM   2444 2HB  LEU A 164      16.248  -3.614   8.099  1.00  0.72           H  
ATOM   2445  HG  LEU A 164      17.496  -3.774   5.320  1.00  0.72           H  
ATOM   2446 1HD1 LEU A 164      18.309  -5.957   6.039  1.00  0.72           H  
ATOM   2447 2HD1 LEU A 164      19.000  -4.638   7.019  1.00  0.72           H  
ATOM   2448 3HD1 LEU A 164      17.687  -5.634   7.670  1.00  0.72           H  
ATOM   2449 1HD2 LEU A 164      15.937  -5.734   5.088  1.00  0.72           H  
ATOM   2450 2HD2 LEU A 164      15.298  -5.431   6.724  1.00  0.72           H  
ATOM   2451 3HD2 LEU A 164      15.024  -4.241   5.425  1.00  0.72           H  
ATOM   2452  N   ALA A 165      16.064  -0.074   8.234  1.00  0.74           N  
ATOM   2453  CA  ALA A 165      15.529   0.864   9.212  1.00  0.74           C  
ATOM   2454  C   ALA A 165      14.289   1.551   8.639  1.00  0.74           C  
ATOM   2455  O   ALA A 165      13.312   1.791   9.359  1.00  0.74           O  
ATOM   2456  CB  ALA A 165      16.575   1.885   9.620  1.00  0.74           C  
ATOM   2457  H   ALA A 165      17.006   0.072   7.875  1.00  0.74           H  
ATOM   2458  HA  ALA A 165      15.227   0.302  10.091  1.00  0.74           H  
ATOM   2459 1HB  ALA A 165      16.158   2.557  10.366  1.00  0.74           H  
ATOM   2460 2HB  ALA A 165      17.439   1.369  10.032  1.00  0.74           H  
ATOM   2461 3HB  ALA A 165      16.883   2.459   8.761  1.00  0.74           H  
ATOM   2462  N   ILE A 166      14.291   1.822   7.322  1.00  0.76           N  
ATOM   2463  CA  ILE A 166      13.131   2.451   6.698  1.00  0.76           C  
ATOM   2464  C   ILE A 166      11.949   1.511   6.826  1.00  0.76           C  
ATOM   2465  O   ILE A 166      10.851   1.931   7.211  1.00  0.76           O  
ATOM   2466  CB  ILE A 166      13.293   2.726   5.189  1.00  0.76           C  
ATOM   2467  CG1 ILE A 166      14.330   3.758   4.902  1.00  0.76           C  
ATOM   2468  CG2 ILE A 166      11.929   3.195   4.630  1.00  0.76           C  
ATOM   2469  CD1 ILE A 166      14.648   3.836   3.401  1.00  0.76           C  
ATOM   2470  H   ILE A 166      15.132   1.628   6.774  1.00  0.76           H  
ATOM   2471  HA  ILE A 166      12.902   3.379   7.214  1.00  0.76           H  
ATOM   2472  HB  ILE A 166      13.582   1.824   4.678  1.00  0.76           H  
ATOM   2473 1HG1 ILE A 166      13.986   4.702   5.263  1.00  0.76           H  
ATOM   2474 2HG1 ILE A 166      15.243   3.503   5.436  1.00  0.76           H  
ATOM   2475 1HG2 ILE A 166      12.008   3.383   3.565  1.00  0.76           H  
ATOM   2476 2HG2 ILE A 166      11.178   2.422   4.804  1.00  0.76           H  
ATOM   2477 3HG2 ILE A 166      11.627   4.113   5.133  1.00  0.76           H  
ATOM   2478 1HD1 ILE A 166      15.399   4.571   3.203  1.00  0.76           H  
ATOM   2479 2HD1 ILE A 166      14.997   2.875   3.052  1.00  0.76           H  
ATOM   2480 3HD1 ILE A 166      13.743   4.102   2.863  1.00  0.76           H  
ATOM   2481  N   ILE A 167      12.195   0.231   6.540  1.00  0.80           N  
ATOM   2482  CA  ILE A 167      11.162  -0.789   6.609  1.00  0.80           C  
ATOM   2483  C   ILE A 167      10.645  -0.956   8.037  1.00  0.80           C  
ATOM   2484  O   ILE A 167       9.431  -0.965   8.265  1.00  0.80           O  
ATOM   2485  CB  ILE A 167      11.730  -2.145   6.151  1.00  0.80           C  
ATOM   2486  CG1 ILE A 167      12.152  -2.093   4.698  1.00  0.80           C  
ATOM   2487  CG2 ILE A 167      10.724  -3.223   6.405  1.00  0.80           C  
ATOM   2488  CD1 ILE A 167      11.050  -1.815   3.765  1.00  0.80           C  
ATOM   2489  H   ILE A 167      13.136  -0.021   6.225  1.00  0.80           H  
ATOM   2490  HA  ILE A 167      10.336  -0.499   5.962  1.00  0.80           H  
ATOM   2491  HB  ILE A 167      12.613  -2.372   6.725  1.00  0.80           H  
ATOM   2492 1HG1 ILE A 167      12.889  -1.317   4.576  1.00  0.80           H  
ATOM   2493 2HG1 ILE A 167      12.612  -3.032   4.450  1.00  0.80           H  
ATOM   2494 1HG2 ILE A 167      11.129  -4.171   6.116  1.00  0.80           H  
ATOM   2495 2HG2 ILE A 167      10.470  -3.250   7.465  1.00  0.80           H  
ATOM   2496 3HG2 ILE A 167       9.840  -3.021   5.835  1.00  0.80           H  
ATOM   2497 1HD1 ILE A 167      11.425  -1.793   2.747  1.00  0.80           H  
ATOM   2498 2HD1 ILE A 167      10.288  -2.592   3.851  1.00  0.80           H  
ATOM   2499 3HD1 ILE A 167      10.627  -0.852   4.024  1.00  0.80           H  
ATOM   2500  N   ARG A 168      11.550  -0.985   9.020  1.00  0.83           N  
ATOM   2501  CA  ARG A 168      11.137  -1.116  10.413  1.00  0.83           C  
ATOM   2502  C   ARG A 168      10.279   0.069  10.852  1.00  0.83           C  
ATOM   2503  O   ARG A 168       9.309  -0.092  11.596  1.00  0.83           O  
ATOM   2504  CB  ARG A 168      12.340  -1.217  11.344  1.00  0.83           C  
ATOM   2505  CG  ARG A 168      13.113  -2.524  11.284  1.00  0.83           C  
ATOM   2506  CD  ARG A 168      14.081  -2.681  12.412  1.00  0.83           C  
ATOM   2507  NE  ARG A 168      15.199  -1.738  12.356  1.00  0.83           N  
ATOM   2508  CZ  ARG A 168      16.369  -1.968  11.716  1.00  0.83           C  
ATOM   2509  NH1 ARG A 168      16.566  -3.105  11.087  1.00  0.83           N  
ATOM   2510  NH2 ARG A 168      17.326  -1.054  11.732  1.00  0.83           N  
ATOM   2511  H   ARG A 168      12.540  -0.957   8.788  1.00  0.83           H  
ATOM   2512  HA  ARG A 168      10.557  -2.029  10.507  1.00  0.83           H  
ATOM   2513 1HB  ARG A 168      13.037  -0.415  11.107  1.00  0.83           H  
ATOM   2514 2HB  ARG A 168      12.013  -1.073  12.371  1.00  0.83           H  
ATOM   2515 1HG  ARG A 168      12.416  -3.336  11.329  1.00  0.83           H  
ATOM   2516 2HG  ARG A 168      13.667  -2.573  10.354  1.00  0.83           H  
ATOM   2517 1HD  ARG A 168      13.558  -2.526  13.353  1.00  0.83           H  
ATOM   2518 2HD  ARG A 168      14.488  -3.691  12.390  1.00  0.83           H  
ATOM   2519  HE  ARG A 168      15.092  -0.854  12.832  1.00  0.83           H  
ATOM   2520 1HH1 ARG A 168      15.839  -3.806  11.074  1.00  0.83           H  
ATOM   2521 2HH1 ARG A 168      17.447  -3.276  10.624  1.00  0.83           H  
ATOM   2522 1HH2 ARG A 168      17.183  -0.180  12.219  1.00  0.83           H  
ATOM   2523 2HH2 ARG A 168      18.200  -1.233  11.259  1.00  0.83           H  
ATOM   2524  N   THR A 169      10.650   1.261  10.383  1.00  0.87           N  
ATOM   2525  CA  THR A 169       9.969   2.507  10.696  1.00  0.87           C  
ATOM   2526  C   THR A 169       8.593   2.624  10.022  1.00  0.87           C  
ATOM   2527  O   THR A 169       7.627   3.069  10.648  1.00  0.87           O  
ATOM   2528  CB  THR A 169      10.856   3.693  10.259  1.00  0.87           C  
ATOM   2529  OG1 THR A 169      12.115   3.627  10.949  1.00  0.87           O  
ATOM   2530  CG2 THR A 169      10.200   5.024  10.558  1.00  0.87           C  
ATOM   2531  H   THR A 169      11.481   1.320   9.795  1.00  0.87           H  
ATOM   2532  HA  THR A 169       9.823   2.555  11.773  1.00  0.87           H  
ATOM   2533  HB  THR A 169      11.039   3.626   9.188  1.00  0.87           H  
ATOM   2534  HG1 THR A 169      12.644   2.895  10.546  1.00  0.87           H  
ATOM   2535 1HG2 THR A 169      10.853   5.831  10.231  1.00  0.87           H  
ATOM   2536 2HG2 THR A 169       9.252   5.087  10.024  1.00  0.87           H  
ATOM   2537 3HG2 THR A 169      10.021   5.112  11.628  1.00  0.87           H  
ATOM   2538  N   THR A 170       8.525   2.252   8.739  1.00  0.91           N  
ATOM   2539  CA  THR A 170       7.327   2.389   7.917  1.00  0.91           C  
ATOM   2540  C   THR A 170       6.346   1.216   7.983  1.00  0.91           C  
ATOM   2541  O   THR A 170       5.134   1.425   8.037  1.00  0.91           O  
ATOM   2542  CB  THR A 170       7.732   2.581   6.444  1.00  0.91           C  
ATOM   2543  OG1 THR A 170       8.563   3.736   6.341  1.00  0.91           O  
ATOM   2544  CG2 THR A 170       6.499   2.752   5.550  1.00  0.91           C  
ATOM   2545  H   THR A 170       9.370   1.900   8.295  1.00  0.91           H  
ATOM   2546  HA  THR A 170       6.798   3.281   8.250  1.00  0.91           H  
ATOM   2547  HB  THR A 170       8.302   1.710   6.114  1.00  0.91           H  
ATOM   2548  HG1 THR A 170       9.416   3.528   6.772  1.00  0.91           H  
ATOM   2549 1HG2 THR A 170       6.804   2.892   4.518  1.00  0.91           H  
ATOM   2550 2HG2 THR A 170       5.872   1.863   5.625  1.00  0.91           H  
ATOM   2551 3HG2 THR A 170       5.932   3.624   5.875  1.00  0.91           H  
ATOM   2552  N   GLN A 171       6.859  -0.013   7.906  1.00  0.94           N  
ATOM   2553  CA  GLN A 171       6.015  -1.200   7.844  1.00  0.94           C  
ATOM   2554  C   GLN A 171       5.997  -1.966   9.163  1.00  0.94           C  
ATOM   2555  O   GLN A 171       4.980  -2.553   9.542  1.00  0.94           O  
ATOM   2556  CB  GLN A 171       6.520  -2.127   6.750  1.00  0.94           C  
ATOM   2557  CG  GLN A 171       6.486  -1.535   5.367  1.00  0.94           C  
ATOM   2558  CD  GLN A 171       6.973  -2.508   4.324  1.00  0.94           C  
ATOM   2559  OE1 GLN A 171       7.801  -3.382   4.578  1.00  0.94           O  
ATOM   2560  NE2 GLN A 171       6.452  -2.364   3.133  1.00  0.94           N  
ATOM   2561  H   GLN A 171       7.862  -0.143   7.889  1.00  0.94           H  
ATOM   2562  HA  GLN A 171       4.996  -0.893   7.615  1.00  0.94           H  
ATOM   2563 1HB  GLN A 171       7.553  -2.406   6.970  1.00  0.94           H  
ATOM   2564 2HB  GLN A 171       5.931  -3.042   6.747  1.00  0.94           H  
ATOM   2565 1HG  GLN A 171       5.465  -1.244   5.124  1.00  0.94           H  
ATOM   2566 2HG  GLN A 171       7.142  -0.662   5.345  1.00  0.94           H  
ATOM   2567 1HE2 GLN A 171       6.730  -2.988   2.380  1.00  0.94           H  
ATOM   2568 2HE2 GLN A 171       5.783  -1.647   2.956  1.00  0.94           H  
ATOM   2569  N   GLY A 172       7.131  -1.965   9.857  1.00  0.96           N  
ATOM   2570  CA  GLY A 172       7.264  -2.684  11.116  1.00  0.96           C  
ATOM   2571  C   GLY A 172       8.402  -3.698  11.109  1.00  0.96           C  
ATOM   2572  O   GLY A 172       8.880  -4.128  10.049  1.00  0.96           O  
ATOM   2573  H   GLY A 172       7.936  -1.463   9.485  1.00  0.96           H  
ATOM   2574 1HA  GLY A 172       7.437  -1.960  11.913  1.00  0.96           H  
ATOM   2575 2HA  GLY A 172       6.328  -3.189  11.348  1.00  0.96           H  
ATOM   2576  N   ARG A 173       8.780  -4.137  12.313  1.00  0.96           N  
ATOM   2577  CA  ARG A 173       9.874  -5.084  12.484  1.00  0.96           C  
ATOM   2578  C   ARG A 173       9.597  -6.402  11.787  1.00  0.96           C  
ATOM   2579  O   ARG A 173      10.511  -7.016  11.249  1.00  0.96           O  
ATOM   2580  CB  ARG A 173      10.131  -5.343  13.959  1.00  0.96           C  
ATOM   2581  CG  ARG A 173      10.752  -4.179  14.720  1.00  0.96           C  
ATOM   2582  CD  ARG A 173      10.927  -4.498  16.170  1.00  0.96           C  
ATOM   2583  NE  ARG A 173      11.521  -3.391  16.910  1.00  0.96           N  
ATOM   2584  CZ  ARG A 173      11.682  -3.362  18.250  1.00  0.96           C  
ATOM   2585  NH1 ARG A 173      11.293  -4.382  18.984  1.00  0.96           N  
ATOM   2586  NH2 ARG A 173      12.232  -2.308  18.827  1.00  0.96           N  
ATOM   2587  H   ARG A 173       8.322  -3.764  13.134  1.00  0.96           H  
ATOM   2588  HA  ARG A 173      10.770  -4.653  12.052  1.00  0.96           H  
ATOM   2589 1HB  ARG A 173       9.195  -5.600  14.452  1.00  0.96           H  
ATOM   2590 2HB  ARG A 173      10.799  -6.201  14.062  1.00  0.96           H  
ATOM   2591 1HG  ARG A 173      11.729  -3.954  14.298  1.00  0.96           H  
ATOM   2592 2HG  ARG A 173      10.110  -3.301  14.632  1.00  0.96           H  
ATOM   2593 1HD  ARG A 173       9.956  -4.720  16.611  1.00  0.96           H  
ATOM   2594 2HD  ARG A 173      11.578  -5.365  16.273  1.00  0.96           H  
ATOM   2595  HE  ARG A 173      11.832  -2.587  16.384  1.00  0.96           H  
ATOM   2596 1HH1 ARG A 173      10.873  -5.190  18.545  1.00  0.96           H  
ATOM   2597 2HH1 ARG A 173      11.415  -4.359  19.986  1.00  0.96           H  
ATOM   2598 1HH2 ARG A 173      12.532  -1.524  18.265  1.00  0.96           H  
ATOM   2599 2HH2 ARG A 173      12.353  -2.287  19.828  1.00  0.96           H  
ATOM   2600  N   GLY A 174       8.337  -6.827  11.765  1.00  0.95           N  
ATOM   2601  CA  GLY A 174       7.988  -8.090  11.129  1.00  0.95           C  
ATOM   2602  C   GLY A 174       8.450  -8.091   9.678  1.00  0.95           C  
ATOM   2603  O   GLY A 174       9.104  -9.030   9.215  1.00  0.95           O  
ATOM   2604  H   GLY A 174       7.621  -6.271  12.206  1.00  0.95           H  
ATOM   2605 1HA  GLY A 174       8.460  -8.914  11.669  1.00  0.95           H  
ATOM   2606 2HA  GLY A 174       6.910  -8.241  11.178  1.00  0.95           H  
ATOM   2607  N   ALA A 175       8.081  -7.047   8.937  1.00  0.94           N  
ATOM   2608  CA  ALA A 175       8.472  -6.976   7.541  1.00  0.94           C  
ATOM   2609  C   ALA A 175       9.980  -6.966   7.402  1.00  0.94           C  
ATOM   2610  O   ALA A 175      10.533  -7.660   6.548  1.00  0.94           O  
ATOM   2611  CB  ALA A 175       7.889  -5.739   6.903  1.00  0.94           C  
ATOM   2612  H   ALA A 175       7.558  -6.290   9.356  1.00  0.94           H  
ATOM   2613  HA  ALA A 175       8.097  -7.860   7.033  1.00  0.94           H  
ATOM   2614 1HB  ALA A 175       8.176  -5.696   5.851  1.00  0.94           H  
ATOM   2615 2HB  ALA A 175       6.806  -5.756   6.982  1.00  0.94           H  
ATOM   2616 3HB  ALA A 175       8.272  -4.855   7.416  1.00  0.94           H  
ATOM   2617  N   ALA A 176      10.668  -6.224   8.270  1.00  0.92           N  
ATOM   2618  CA  ALA A 176      12.121  -6.187   8.161  1.00  0.92           C  
ATOM   2619  C   ALA A 176      12.718  -7.574   8.376  1.00  0.92           C  
ATOM   2620  O   ALA A 176      13.628  -7.991   7.652  1.00  0.92           O  
ATOM   2621  CB  ALA A 176      12.689  -5.208   9.160  1.00  0.92           C  
ATOM   2622  H   ALA A 176      10.176  -5.668   8.976  1.00  0.92           H  
ATOM   2623  HA  ALA A 176      12.381  -5.860   7.156  1.00  0.92           H  
ATOM   2624 1HB  ALA A 176      13.772  -5.165   9.055  1.00  0.92           H  
ATOM   2625 2HB  ALA A 176      12.264  -4.223   8.970  1.00  0.92           H  
ATOM   2626 3HB  ALA A 176      12.431  -5.533  10.164  1.00  0.92           H  
ATOM   2627  N   GLN A 177      12.173  -8.315   9.338  1.00  0.93           N  
ATOM   2628  CA  GLN A 177      12.678  -9.644   9.645  1.00  0.93           C  
ATOM   2629  C   GLN A 177      12.493 -10.579   8.466  1.00  0.93           C  
ATOM   2630  O   GLN A 177      13.366 -11.401   8.173  1.00  0.93           O  
ATOM   2631  CB  GLN A 177      11.980 -10.193  10.889  1.00  0.93           C  
ATOM   2632  CG  GLN A 177      12.377  -9.483  12.181  1.00  0.93           C  
ATOM   2633  CD  GLN A 177      11.521  -9.890  13.366  1.00  0.93           C  
ATOM   2634  OE1 GLN A 177      10.427 -10.448  13.218  1.00  0.93           O  
ATOM   2635  NE2 GLN A 177      12.018  -9.607  14.566  1.00  0.93           N  
ATOM   2636  H   GLN A 177      11.413  -7.929   9.900  1.00  0.93           H  
ATOM   2637  HA  GLN A 177      13.743  -9.566   9.851  1.00  0.93           H  
ATOM   2638 1HB  GLN A 177      10.902 -10.085  10.771  1.00  0.93           H  
ATOM   2639 2HB  GLN A 177      12.196 -11.254  10.993  1.00  0.93           H  
ATOM   2640 1HG  GLN A 177      13.408  -9.749  12.408  1.00  0.93           H  
ATOM   2641 2HG  GLN A 177      12.302  -8.414  12.044  1.00  0.93           H  
ATOM   2642 1HE2 GLN A 177      11.504  -9.848  15.390  1.00  0.93           H  
ATOM   2643 2HE2 GLN A 177      12.906  -9.155  14.645  1.00  0.93           H  
ATOM   2644  N   ARG A 178      11.362 -10.453   7.768  1.00  0.99           N  
ATOM   2645  CA  ARG A 178      11.126 -11.282   6.593  1.00  0.99           C  
ATOM   2646  C   ARG A 178      12.100 -10.922   5.465  1.00  0.99           C  
ATOM   2647  O   ARG A 178      12.670 -11.792   4.800  1.00  0.99           O  
ATOM   2648  CB  ARG A 178       9.690 -11.123   6.110  1.00  0.99           C  
ATOM   2649  CG  ARG A 178       8.640 -11.762   7.030  1.00  0.99           C  
ATOM   2650  CD  ARG A 178       7.288 -11.862   6.392  1.00  0.99           C  
ATOM   2651  NE  ARG A 178       6.680 -10.559   6.110  1.00  0.99           N  
ATOM   2652  CZ  ARG A 178       5.918  -9.857   6.979  1.00  0.99           C  
ATOM   2653  NH1 ARG A 178       5.687 -10.325   8.185  1.00  0.99           N  
ATOM   2654  NH2 ARG A 178       5.398  -8.696   6.612  1.00  0.99           N  
ATOM   2655  H   ARG A 178      10.655  -9.780   8.073  1.00  0.99           H  
ATOM   2656  HA  ARG A 178      11.282 -12.323   6.870  1.00  0.99           H  
ATOM   2657 1HB  ARG A 178       9.455 -10.061   6.033  1.00  0.99           H  
ATOM   2658 2HB  ARG A 178       9.586 -11.557   5.118  1.00  0.99           H  
ATOM   2659 1HG  ARG A 178       8.965 -12.766   7.300  1.00  0.99           H  
ATOM   2660 2HG  ARG A 178       8.547 -11.160   7.932  1.00  0.99           H  
ATOM   2661 1HD  ARG A 178       7.376 -12.403   5.450  1.00  0.99           H  
ATOM   2662 2HD  ARG A 178       6.621 -12.408   7.057  1.00  0.99           H  
ATOM   2663  HE  ARG A 178       6.831 -10.162   5.193  1.00  0.99           H  
ATOM   2664 1HH1 ARG A 178       6.084 -11.210   8.467  1.00  0.99           H  
ATOM   2665 2HH1 ARG A 178       5.115  -9.799   8.829  1.00  0.99           H  
ATOM   2666 1HH2 ARG A 178       5.570  -8.337   5.682  1.00  0.99           H  
ATOM   2667 2HH2 ARG A 178       4.824  -8.174   7.257  1.00  0.99           H  
ATOM   2668  N   MET A 179      12.341  -9.625   5.289  1.00  1.13           N  
ATOM   2669  CA  MET A 179      13.217  -9.110   4.241  1.00  1.13           C  
ATOM   2670  C   MET A 179      14.678  -9.512   4.425  1.00  1.13           C  
ATOM   2671  O   MET A 179      15.414  -9.693   3.444  1.00  1.13           O  
ATOM   2672  CB  MET A 179      13.028  -7.614   4.151  1.00  1.13           C  
ATOM   2673  CG  MET A 179      11.668  -7.268   3.581  1.00  1.13           C  
ATOM   2674  SD  MET A 179      11.345  -5.579   3.627  1.00  1.13           S  
ATOM   2675  CE  MET A 179      12.552  -5.124   2.467  1.00  1.13           C  
ATOM   2676  H   MET A 179      11.852  -8.952   5.882  1.00  1.13           H  
ATOM   2677  HA  MET A 179      12.884  -9.535   3.299  1.00  1.13           H  
ATOM   2678 1HB  MET A 179      13.110  -7.172   5.142  1.00  1.13           H  
ATOM   2679 2HB  MET A 179      13.799  -7.175   3.519  1.00  1.13           H  
ATOM   2680 1HG  MET A 179      11.621  -7.593   2.541  1.00  1.13           H  
ATOM   2681 2HG  MET A 179      10.889  -7.787   4.129  1.00  1.13           H  
ATOM   2682 1HE  MET A 179      12.521  -4.056   2.315  1.00  1.13           H  
ATOM   2683 2HE  MET A 179      13.526  -5.420   2.837  1.00  1.13           H  
ATOM   2684 3HE  MET A 179      12.359  -5.625   1.536  1.00  1.13           H  
ATOM   2685  N   LYS A 180      15.069  -9.744   5.677  1.00  1.39           N  
ATOM   2686  CA  LYS A 180      16.419 -10.167   6.029  1.00  1.39           C  
ATOM   2687  C   LYS A 180      16.669 -11.665   5.823  1.00  1.39           C  
ATOM   2688  O   LYS A 180      17.782 -12.140   6.058  1.00  1.39           O  
ATOM   2689  CB  LYS A 180      16.725  -9.828   7.486  1.00  1.39           C  
ATOM   2690  CG  LYS A 180      16.852  -8.360   7.779  1.00  1.39           C  
ATOM   2691  CD  LYS A 180      16.948  -8.100   9.277  1.00  1.39           C  
ATOM   2692  CE  LYS A 180      18.280  -8.580   9.839  1.00  1.39           C  
ATOM   2693  NZ  LYS A 180      18.422  -8.269  11.290  1.00  1.39           N  
ATOM   2694  H   LYS A 180      14.409  -9.546   6.432  1.00  1.39           H  
ATOM   2695  HA  LYS A 180      17.117  -9.626   5.393  1.00  1.39           H  
ATOM   2696 1HB  LYS A 180      15.919 -10.218   8.114  1.00  1.39           H  
ATOM   2697 2HB  LYS A 180      17.646 -10.319   7.789  1.00  1.39           H  
ATOM   2698 1HG  LYS A 180      17.764  -8.014   7.309  1.00  1.39           H  
ATOM   2699 2HG  LYS A 180      16.021  -7.814   7.356  1.00  1.39           H  
ATOM   2700 1HD  LYS A 180      16.833  -7.035   9.472  1.00  1.39           H  
ATOM   2701 2HD  LYS A 180      16.139  -8.629   9.779  1.00  1.39           H  
ATOM   2702 1HE  LYS A 180      18.357  -9.658   9.700  1.00  1.39           H  
ATOM   2703 2HE  LYS A 180      19.091  -8.095   9.294  1.00  1.39           H  
ATOM   2704 1HZ  LYS A 180      19.316  -8.604  11.620  1.00  1.39           H  
ATOM   2705 2HZ  LYS A 180      18.365  -7.272  11.430  1.00  1.39           H  
ATOM   2706 3HZ  LYS A 180      17.683  -8.724  11.806  1.00  1.39           H  
ATOM   2707  N   GLN A 181      15.659 -12.426   5.398  1.00  1.86           N  
ATOM   2708  CA  GLN A 181      15.888 -13.852   5.233  1.00  1.86           C  
ATOM   2709  C   GLN A 181      16.676 -14.119   3.940  1.00  1.86           C  
ATOM   2710  O   GLN A 181      16.568 -13.349   2.984  1.00  1.86           O  
ATOM   2711  CB  GLN A 181      14.567 -14.620   5.196  1.00  1.86           C  
ATOM   2712  CG  GLN A 181      13.769 -14.498   6.461  1.00  1.86           C  
ATOM   2713  CD  GLN A 181      14.502 -15.006   7.667  1.00  1.86           C  
ATOM   2714  OE1 GLN A 181      14.939 -16.164   7.731  1.00  1.86           O  
ATOM   2715  NE2 GLN A 181      14.646 -14.125   8.652  1.00  1.86           N  
ATOM   2716  H   GLN A 181      14.734 -12.035   5.206  1.00  1.86           H  
ATOM   2717  HA  GLN A 181      16.431 -14.178   6.105  1.00  1.86           H  
ATOM   2718 1HB  GLN A 181      13.950 -14.229   4.386  1.00  1.86           H  
ATOM   2719 2HB  GLN A 181      14.747 -15.673   4.992  1.00  1.86           H  
ATOM   2720 1HG  GLN A 181      13.556 -13.447   6.623  1.00  1.86           H  
ATOM   2721 2HG  GLN A 181      12.839 -15.054   6.354  1.00  1.86           H  
ATOM   2722 1HE2 GLN A 181      15.124 -14.381   9.492  1.00  1.86           H  
ATOM   2723 2HE2 GLN A 181      14.263 -13.175   8.541  1.00  1.86           H  
ATOM   2724  N   PRO A 182      17.494 -15.187   3.884  1.00  2.58           N  
ATOM   2725  CA  PRO A 182      18.218 -15.645   2.707  1.00  2.58           C  
ATOM   2726  C   PRO A 182      17.306 -15.968   1.532  1.00  2.58           C  
ATOM   2727  O   PRO A 182      16.187 -16.454   1.713  1.00  2.58           O  
ATOM   2728  CB  PRO A 182      18.898 -16.926   3.208  1.00  2.58           C  
ATOM   2729  CG  PRO A 182      19.034 -16.743   4.695  1.00  2.58           C  
ATOM   2730  CD  PRO A 182      17.810 -15.963   5.115  1.00  2.58           C  
ATOM   2731  HA  PRO A 182      18.961 -14.885   2.423  1.00  2.58           H  
ATOM   2732 1HB  PRO A 182      18.287 -17.800   2.936  1.00  2.58           H  
ATOM   2733 2HB  PRO A 182      19.868 -17.051   2.706  1.00  2.58           H  
ATOM   2734 1HG  PRO A 182      19.099 -17.724   5.192  1.00  2.58           H  
ATOM   2735 2HG  PRO A 182      19.969 -16.209   4.925  1.00  2.58           H  
ATOM   2736 1HD  PRO A 182      16.979 -16.623   5.408  1.00  2.58           H  
ATOM   2737 2HD  PRO A 182      18.150 -15.313   5.932  1.00  2.58           H  
ATOM   2738  N   THR A 183      17.811 -15.725   0.328  1.00  3.63           N  
ATOM   2739  CA  THR A 183      17.098 -16.032  -0.905  1.00  3.63           C  
ATOM   2740  C   THR A 183      17.920 -16.998  -1.748  1.00  3.63           C  
ATOM   2741  O   THR A 183      19.125 -16.811  -1.918  1.00  3.63           O  
ATOM   2742  CB  THR A 183      16.795 -14.746  -1.702  1.00  3.63           C  
ATOM   2743  OG1 THR A 183      15.971 -13.882  -0.904  1.00  3.63           O  
ATOM   2744  CG2 THR A 183      16.076 -15.068  -3.001  1.00  3.63           C  
ATOM   2745  H   THR A 183      18.731 -15.314   0.263  1.00  3.63           H  
ATOM   2746  HA  THR A 183      16.154 -16.518  -0.658  1.00  3.63           H  
ATOM   2747  HB  THR A 183      17.728 -14.234  -1.932  1.00  3.63           H  
ATOM   2748  HG1 THR A 183      15.250 -14.404  -0.529  1.00  3.63           H  
ATOM   2749 1HG2 THR A 183      15.871 -14.145  -3.541  1.00  3.63           H  
ATOM   2750 2HG2 THR A 183      16.699 -15.708  -3.616  1.00  3.63           H  
ATOM   2751 3HG2 THR A 183      15.138 -15.576  -2.783  1.00  3.63           H  
ATOM   2752  N   ASP A 184      17.278 -18.046  -2.254  1.00  4.96           N  
ATOM   2753  CA  ASP A 184      17.978 -19.019  -3.084  1.00  4.96           C  
ATOM   2754  C   ASP A 184      18.554 -18.352  -4.325  1.00  4.96           C  
ATOM   2755  O   ASP A 184      17.900 -17.508  -4.939  1.00  4.96           O  
ATOM   2756  CB  ASP A 184      17.037 -20.146  -3.507  1.00  4.96           C  
ATOM   2757  CG  ASP A 184      16.646 -21.072  -2.354  1.00  4.96           C  
ATOM   2758  OD1 ASP A 184      17.226 -20.965  -1.298  1.00  4.96           O  
ATOM   2759  OD2 ASP A 184      15.769 -21.878  -2.546  1.00  4.96           O  
ATOM   2760  H   ASP A 184      16.292 -18.160  -2.070  1.00  4.96           H  
ATOM   2761  HA  ASP A 184      18.801 -19.441  -2.509  1.00  4.96           H  
ATOM   2762 1HB  ASP A 184      16.132 -19.720  -3.938  1.00  4.96           H  
ATOM   2763 2HB  ASP A 184      17.520 -20.740  -4.287  1.00  4.96           H  
ATOM   2764  N   LEU A 185      19.760 -18.749  -4.704  1.00  6.39           N  
ATOM   2765  CA  LEU A 185      20.394 -18.185  -5.882  1.00  6.39           C  
ATOM   2766  C   LEU A 185      20.399 -19.189  -7.038  1.00  6.39           C  
ATOM   2767  O   LEU A 185      20.326 -20.393  -6.784  1.00  6.39           O  
ATOM   2768  CB  LEU A 185      21.818 -17.756  -5.534  1.00  6.39           C  
ATOM   2769  CG  LEU A 185      21.906 -16.744  -4.389  1.00  6.39           C  
ATOM   2770  CD1 LEU A 185      23.362 -16.435  -4.105  1.00  6.39           C  
ATOM   2771  CD2 LEU A 185      21.120 -15.492  -4.761  1.00  6.39           C  
ATOM   2772  H   LEU A 185      20.248 -19.442  -4.154  1.00  6.39           H  
ATOM   2773  HA  LEU A 185      19.836 -17.297  -6.144  1.00  6.39           H  
ATOM   2774 1HB  LEU A 185      22.384 -18.639  -5.242  1.00  6.39           H  
ATOM   2775 2HB  LEU A 185      22.293 -17.323  -6.413  1.00  6.39           H  
ATOM   2776  HG  LEU A 185      21.472 -17.177  -3.484  1.00  6.39           H  
ATOM   2777 1HD1 LEU A 185      23.425 -15.724  -3.281  1.00  6.39           H  
ATOM   2778 2HD1 LEU A 185      23.882 -17.353  -3.833  1.00  6.39           H  
ATOM   2779 3HD1 LEU A 185      23.823 -16.004  -4.993  1.00  6.39           H  
ATOM   2780 1HD2 LEU A 185      21.172 -14.776  -3.942  1.00  6.39           H  
ATOM   2781 2HD2 LEU A 185      21.543 -15.050  -5.661  1.00  6.39           H  
ATOM   2782 3HD2 LEU A 185      20.076 -15.757  -4.942  1.00  6.39           H  
ATOM   2783  N   PRO A 186      20.402 -18.716  -8.298  1.00  7.66           N  
ATOM   2784  CA  PRO A 186      20.573 -19.491  -9.511  1.00  7.66           C  
ATOM   2785  C   PRO A 186      22.049 -19.606  -9.878  1.00  7.66           C  
ATOM   2786  O   PRO A 186      22.486 -19.023 -10.871  1.00  7.66           O  
ATOM   2787  OXT PRO A 186      22.834 -20.090  -9.067  1.00  7.66           O  
ATOM   2788  CB  PRO A 186      19.815 -18.653 -10.543  1.00  7.66           C  
ATOM   2789  CG  PRO A 186      19.994 -17.216 -10.069  1.00  7.66           C  
ATOM   2790  CD  PRO A 186      20.063 -17.292  -8.547  1.00  7.66           C  
ATOM   2791  HA  PRO A 186      20.119 -20.484  -9.382  1.00  7.66           H  
ATOM   2792 1HB  PRO A 186      20.234 -18.826 -11.546  1.00  7.66           H  
ATOM   2793 2HB  PRO A 186      18.760 -18.964 -10.580  1.00  7.66           H  
ATOM   2794 1HG  PRO A 186      20.906 -16.786 -10.511  1.00  7.66           H  
ATOM   2795 2HG  PRO A 186      19.154 -16.597 -10.423  1.00  7.66           H  
ATOM   2796 1HD  PRO A 186      20.845 -16.617  -8.171  1.00  7.66           H  
ATOM   2797 2HD  PRO A 186      19.064 -17.050  -8.146  1.00  7.66           H  
ENDMDL

REMARK ID 639877 DOMAINID 633481 MODEL 5 8pq0-NEM-2
MODEL     5
ATOM      1  N   MET A   1      -0.492   0.953  -1.744  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.902   0.711  -1.394  1.00  1.18           C  
ATOM      3  C   MET A   1       1.603   1.975  -0.935  1.00  1.18           C  
ATOM      4  O   MET A   1       1.304   3.070  -1.409  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.659   0.121  -2.577  1.00  1.18           C  
ATOM      6  CG  MET A   1       1.223  -1.283  -2.988  1.00  1.18           C  
ATOM      7  SD  MET A   1       2.188  -1.928  -4.376  1.00  1.18           S  
ATOM      8  CE  MET A   1       1.478  -3.563  -4.556  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.946   0.076  -1.953  1.00  1.18           H  
ATOM     10 2H   MET A   1      -0.958   1.401  -0.969  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.531   1.556  -2.553  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.931   0.001  -0.569  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.534   0.769  -3.440  1.00  1.18           H  
ATOM     14 2HB  MET A   1       2.720   0.107  -2.348  1.00  1.18           H  
ATOM     15 1HG  MET A   1       1.347  -1.957  -2.142  1.00  1.18           H  
ATOM     16 2HG  MET A   1       0.172  -1.274  -3.270  1.00  1.18           H  
ATOM     17 1HE  MET A   1       1.972  -4.085  -5.375  1.00  1.18           H  
ATOM     18 2HE  MET A   1       1.617  -4.123  -3.631  1.00  1.18           H  
ATOM     19 3HE  MET A   1       0.412  -3.476  -4.772  1.00  1.18           H  
ATOM     20  N   ALA A   2       2.540   1.812  -0.010  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.349   2.923   0.489  1.00  1.01           C  
ATOM     22  C   ALA A   2       4.217   3.446  -0.648  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.502   2.696  -1.585  1.00  1.01           O  
ATOM     24  CB  ALA A   2       4.195   2.494   1.675  1.00  1.01           C  
ATOM     25  H   ALA A   2       2.728   0.886   0.349  1.00  1.01           H  
ATOM     26  HA  ALA A   2       2.680   3.725   0.803  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       4.774   3.351   2.024  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       3.552   2.143   2.478  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.868   1.696   1.373  1.00  1.01           H  
ATOM     30  N   ARG A   3       4.600   4.720  -0.584  1.00  0.87           N  
ATOM     31  CA  ARG A   3       5.426   5.328  -1.634  1.00  0.87           C  
ATOM     32  C   ARG A   3       6.642   6.116  -1.107  1.00  0.87           C  
ATOM     33  O   ARG A   3       6.532   6.909  -0.159  1.00  0.87           O  
ATOM     34  CB  ARG A   3       4.563   6.257  -2.477  1.00  0.87           C  
ATOM     35  CG  ARG A   3       5.273   6.926  -3.610  1.00  0.87           C  
ATOM     36  CD  ARG A   3       4.391   7.864  -4.354  1.00  0.87           C  
ATOM     37  NE  ARG A   3       3.441   7.203  -5.213  1.00  0.87           N  
ATOM     38  CZ  ARG A   3       2.225   7.676  -5.534  1.00  0.87           C  
ATOM     39  NH1 ARG A   3       1.745   8.789  -4.989  1.00  0.87           N  
ATOM     40  NH2 ARG A   3       1.517   6.995  -6.419  1.00  0.87           N  
ATOM     41  H   ARG A   3       4.274   5.271   0.214  1.00  0.87           H  
ATOM     42  HA  ARG A   3       5.789   4.529  -2.273  1.00  0.87           H  
ATOM     43 1HB  ARG A   3       3.737   5.686  -2.902  1.00  0.87           H  
ATOM     44 2HB  ARG A   3       4.131   7.031  -1.842  1.00  0.87           H  
ATOM     45 1HG  ARG A   3       6.102   7.440  -3.244  1.00  0.87           H  
ATOM     46 2HG  ARG A   3       5.617   6.153  -4.296  1.00  0.87           H  
ATOM     47 1HD  ARG A   3       3.844   8.452  -3.645  1.00  0.87           H  
ATOM     48 2HD  ARG A   3       4.995   8.523  -4.970  1.00  0.87           H  
ATOM     49  HE  ARG A   3       3.733   6.343  -5.697  1.00  0.87           H  
ATOM     50 1HH1 ARG A   3       2.280   9.307  -4.271  1.00  0.87           H  
ATOM     51 2HH1 ARG A   3       0.837   9.130  -5.257  1.00  0.87           H  
ATOM     52 1HH2 ARG A   3       1.942   6.145  -6.829  1.00  0.87           H  
ATOM     53 2HH2 ARG A   3       0.604   7.311  -6.699  1.00  0.87           H  
ATOM     54  N   ALA A   4       7.791   5.949  -1.770  1.00  0.77           N  
ATOM     55  CA  ALA A   4       8.998   6.659  -1.347  1.00  0.77           C  
ATOM     56  C   ALA A   4       9.738   7.350  -2.491  1.00  0.77           C  
ATOM     57  O   ALA A   4       9.783   6.849  -3.620  1.00  0.77           O  
ATOM     58  CB  ALA A   4       9.958   5.682  -0.680  1.00  0.77           C  
ATOM     59  H   ALA A   4       7.819   5.293  -2.551  1.00  0.77           H  
ATOM     60  HA  ALA A   4       8.703   7.420  -0.634  1.00  0.77           H  
ATOM     61 1HB  ALA A   4      10.839   6.228  -0.332  1.00  0.77           H  
ATOM     62 2HB  ALA A   4       9.465   5.205   0.169  1.00  0.77           H  
ATOM     63 3HB  ALA A   4      10.258   4.929  -1.391  1.00  0.77           H  
ATOM     64  N   LEU A   5      10.335   8.495  -2.158  1.00  0.72           N  
ATOM     65  CA  LEU A   5      11.164   9.256  -3.086  1.00  0.72           C  
ATOM     66  C   LEU A   5      12.604   9.271  -2.647  1.00  0.72           C  
ATOM     67  O   LEU A   5      12.897   9.666  -1.524  1.00  0.72           O  
ATOM     68  CB  LEU A   5      10.687  10.707  -3.207  1.00  0.72           C  
ATOM     69  CG  LEU A   5      11.518  11.592  -4.123  1.00  0.72           C  
ATOM     70  CD1 LEU A   5      11.447  11.002  -5.500  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      10.935  13.023  -4.137  1.00  0.72           C  
ATOM     72  H   LEU A   5      10.199   8.849  -1.209  1.00  0.72           H  
ATOM     73  HA  LEU A   5      11.113   8.785  -4.068  1.00  0.72           H  
ATOM     74 1HB  LEU A   5       9.724  10.717  -3.587  1.00  0.72           H  
ATOM     75 2HB  LEU A   5      10.662  11.156  -2.217  1.00  0.72           H  
ATOM     76  HG  LEU A   5      12.560  11.618  -3.799  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5      12.007  11.607  -6.171  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5      11.860  10.001  -5.488  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5      10.420  10.951  -5.820  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      11.521  13.646  -4.816  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5       9.899  12.992  -4.474  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      10.969  13.448  -3.151  1.00  0.72           H  
ATOM     83  N   ILE A   6      13.483   8.826  -3.520  1.00  0.70           N  
ATOM     84  CA  ILE A   6      14.900   8.801  -3.247  1.00  0.70           C  
ATOM     85  C   ILE A   6      15.573   9.925  -4.032  1.00  0.70           C  
ATOM     86  O   ILE A   6      15.432  10.009  -5.250  1.00  0.70           O  
ATOM     87  CB  ILE A   6      15.476   7.430  -3.630  1.00  0.70           C  
ATOM     88  CG1 ILE A   6      14.799   6.316  -2.779  1.00  0.70           C  
ATOM     89  CG2 ILE A   6      16.975   7.437  -3.478  1.00  0.70           C  
ATOM     90  CD1 ILE A   6      13.515   5.729  -3.414  1.00  0.70           C  
ATOM     91  H   ILE A   6      13.153   8.483  -4.418  1.00  0.70           H  
ATOM     92  HA  ILE A   6      15.069   8.971  -2.185  1.00  0.70           H  
ATOM     93  HB  ILE A   6      15.226   7.220  -4.664  1.00  0.70           H  
ATOM     94 1HG1 ILE A   6      15.513   5.517  -2.619  1.00  0.70           H  
ATOM     95 2HG1 ILE A   6      14.521   6.723  -1.825  1.00  0.70           H  
ATOM     96 1HG2 ILE A   6      17.372   6.469  -3.768  1.00  0.70           H  
ATOM     97 2HG2 ILE A   6      17.376   8.202  -4.112  1.00  0.70           H  
ATOM     98 3HG2 ILE A   6      17.246   7.654  -2.457  1.00  0.70           H  
ATOM     99 1HD1 ILE A   6      13.104   4.961  -2.756  1.00  0.70           H  
ATOM    100 2HD1 ILE A   6      12.774   6.511  -3.557  1.00  0.70           H  
ATOM    101 3HD1 ILE A   6      13.754   5.291  -4.383  1.00  0.70           H  
ATOM    102  N   VAL A   7      16.278  10.802  -3.329  1.00  0.72           N  
ATOM    103  CA  VAL A   7      16.923  11.963  -3.937  1.00  0.72           C  
ATOM    104  C   VAL A   7      18.409  11.741  -4.075  1.00  0.72           C  
ATOM    105  O   VAL A   7      19.103  11.670  -3.068  1.00  0.72           O  
ATOM    106  CB  VAL A   7      16.742  13.189  -3.038  1.00  0.72           C  
ATOM    107  CG1 VAL A   7      17.445  14.392  -3.668  1.00  0.72           C  
ATOM    108  CG2 VAL A   7      15.250  13.425  -2.784  1.00  0.72           C  
ATOM    109  H   VAL A   7      16.361  10.660  -2.326  1.00  0.72           H  
ATOM    110  HA  VAL A   7      16.486  12.145  -4.917  1.00  0.72           H  
ATOM    111  HB  VAL A   7      17.227  12.998  -2.089  1.00  0.72           H  
ATOM    112 1HG1 VAL A   7      17.345  15.253  -3.027  1.00  0.72           H  
ATOM    113 2HG1 VAL A   7      18.505  14.165  -3.802  1.00  0.72           H  
ATOM    114 3HG1 VAL A   7      17.009  14.601  -4.624  1.00  0.72           H  
ATOM    115 1HG2 VAL A   7      15.127  14.284  -2.130  1.00  0.72           H  
ATOM    116 2HG2 VAL A   7      14.735  13.603  -3.706  1.00  0.72           H  
ATOM    117 3HG2 VAL A   7      14.828  12.538  -2.305  1.00  0.72           H  
ATOM    118  N   ILE A   8      18.918  11.691  -5.301  1.00  0.75           N  
ATOM    119  CA  ILE A   8      20.332  11.370  -5.438  1.00  0.75           C  
ATOM    120  C   ILE A   8      21.028  12.459  -6.238  1.00  0.75           C  
ATOM    121  O   ILE A   8      20.375  13.252  -6.917  1.00  0.75           O  
ATOM    122  CB  ILE A   8      20.543  10.013  -6.153  1.00  0.75           C  
ATOM    123  CG1 ILE A   8      20.162  10.034  -7.565  1.00  0.75           C  
ATOM    124  CG2 ILE A   8      19.657   9.016  -5.519  1.00  0.75           C  
ATOM    125  CD1 ILE A   8      20.542   8.768  -8.270  1.00  0.75           C  
ATOM    126  H   ILE A   8      18.303  11.810  -6.107  1.00  0.75           H  
ATOM    127  HA  ILE A   8      20.796  11.322  -4.452  1.00  0.75           H  
ATOM    128  HB  ILE A   8      21.586   9.704  -6.067  1.00  0.75           H  
ATOM    129 1HG1 ILE A   8      19.090  10.223  -7.673  1.00  0.75           H  
ATOM    130 2HG1 ILE A   8      20.714  10.814  -8.027  1.00  0.75           H  
ATOM    131 1HG2 ILE A   8      19.790   8.061  -5.996  1.00  0.75           H  
ATOM    132 2HG2 ILE A   8      19.896   8.947  -4.486  1.00  0.75           H  
ATOM    133 3HG2 ILE A   8      18.627   9.337  -5.640  1.00  0.75           H  
ATOM    134 1HD1 ILE A   8      20.295   8.839  -9.305  1.00  0.75           H  
ATOM    135 2HD1 ILE A   8      21.617   8.609  -8.170  1.00  0.75           H  
ATOM    136 3HD1 ILE A   8      20.011   7.937  -7.823  1.00  0.75           H  
ATOM    137  N   CYS A   9      22.352  12.490  -6.172  1.00  0.79           N  
ATOM    138  CA  CYS A   9      23.129  13.436  -6.956  1.00  0.79           C  
ATOM    139  C   CYS A   9      24.383  12.733  -7.527  1.00  0.79           C  
ATOM    140  O   CYS A   9      24.721  11.639  -7.077  1.00  0.79           O  
ATOM    141  CB  CYS A   9      23.431  14.658  -6.086  1.00  0.79           C  
ATOM    142  SG  CYS A   9      21.960  15.570  -5.608  1.00  0.79           S  
ATOM    143  H   CYS A   9      22.850  11.851  -5.550  1.00  0.79           H  
ATOM    144  HA  CYS A   9      22.494  13.778  -7.762  1.00  0.79           H  
ATOM    145 1HB  CYS A   9      23.894  14.322  -5.171  1.00  0.79           H  
ATOM    146 2HB  CYS A   9      24.105  15.341  -6.555  1.00  0.79           H  
ATOM    147  HG  CYS A   9      21.209  15.174  -6.651  1.00  0.79           H  
ATOM    148  N   PRO A  10      25.113  13.315  -8.507  1.00  0.82           N  
ATOM    149  CA  PRO A  10      26.328  12.751  -9.103  1.00  0.82           C  
ATOM    150  C   PRO A  10      27.435  12.485  -8.099  1.00  0.82           C  
ATOM    151  O   PRO A  10      28.350  11.714  -8.354  1.00  0.82           O  
ATOM    152  CB  PRO A  10      26.746  13.838 -10.094  1.00  0.82           C  
ATOM    153  CG  PRO A  10      25.472  14.602 -10.407  1.00  0.82           C  
ATOM    154  CD  PRO A  10      24.728  14.630  -9.100  1.00  0.82           C  
ATOM    155  HA  PRO A  10      26.098  11.821  -9.614  1.00  0.82           H  
ATOM    156 1HB  PRO A  10      27.530  14.467  -9.650  1.00  0.82           H  
ATOM    157 2HB  PRO A  10      27.189  13.361 -10.985  1.00  0.82           H  
ATOM    158 1HG  PRO A  10      25.715  15.609 -10.779  1.00  0.82           H  
ATOM    159 2HG  PRO A  10      24.922  14.096 -11.209  1.00  0.82           H  
ATOM    160 1HD  PRO A  10      25.128  15.457  -8.505  1.00  0.82           H  
ATOM    161 2HD  PRO A  10      23.670  14.739  -9.285  1.00  0.82           H  
ATOM    162  N   GLY A  11      27.369  13.144  -6.964  1.00  0.83           N  
ATOM    163  CA  GLY A  11      28.367  12.974  -5.936  1.00  0.83           C  
ATOM    164  C   GLY A  11      27.953  11.999  -4.830  1.00  0.83           C  
ATOM    165  O   GLY A  11      28.519  12.055  -3.738  1.00  0.83           O  
ATOM    166  H   GLY A  11      26.608  13.780  -6.795  1.00  0.83           H  
ATOM    167 1HA  GLY A  11      29.298  12.631  -6.388  1.00  0.83           H  
ATOM    168 2HA  GLY A  11      28.573  13.940  -5.519  1.00  0.83           H  
ATOM    169  N   SER A  12      26.911  11.197  -5.070  1.00  0.82           N  
ATOM    170  CA  SER A  12      26.398  10.227  -4.096  1.00  0.82           C  
ATOM    171  C   SER A  12      27.156   8.879  -4.065  1.00  0.82           C  
ATOM    172  O   SER A  12      27.929   8.554  -4.980  1.00  0.82           O  
ATOM    173  CB  SER A  12      24.914   9.960  -4.343  1.00  0.82           C  
ATOM    174  OG  SER A  12      24.126  11.113  -4.099  1.00  0.82           O  
ATOM    175  H   SER A  12      26.439  11.253  -5.972  1.00  0.82           H  
ATOM    176  HA  SER A  12      26.486  10.680  -3.112  1.00  0.82           H  
ATOM    177 1HB  SER A  12      24.769   9.627  -5.371  1.00  0.82           H  
ATOM    178 2HB  SER A  12      24.581   9.152  -3.690  1.00  0.82           H  
ATOM    179  HG  SER A  12      24.359  11.396  -3.198  1.00  0.82           H  
ATOM    180  N   GLU A  13      26.891   8.096  -2.998  1.00  0.81           N  
ATOM    181  CA  GLU A  13      27.408   6.725  -2.781  1.00  0.81           C  
ATOM    182  C   GLU A  13      26.344   5.645  -3.146  1.00  0.81           C  
ATOM    183  O   GLU A  13      25.484   5.324  -2.313  1.00  0.81           O  
ATOM    184  CB  GLU A  13      27.771   6.516  -1.299  1.00  0.81           C  
ATOM    185  CG  GLU A  13      28.898   7.390  -0.777  1.00  0.81           C  
ATOM    186  CD  GLU A  13      29.253   7.167   0.729  1.00  0.81           C  
ATOM    187  OE1 GLU A  13      29.979   6.243   1.018  1.00  0.81           O  
ATOM    188  OE2 GLU A  13      28.773   7.922   1.569  1.00  0.81           O  
ATOM    189  H   GLU A  13      26.307   8.519  -2.276  1.00  0.81           H  
ATOM    190  HA  GLU A  13      28.317   6.607  -3.360  1.00  0.81           H  
ATOM    191 1HB  GLU A  13      26.894   6.722  -0.683  1.00  0.81           H  
ATOM    192 2HB  GLU A  13      28.047   5.475  -1.136  1.00  0.81           H  
ATOM    193 1HG  GLU A  13      29.790   7.217  -1.381  1.00  0.81           H  
ATOM    194 2HG  GLU A  13      28.597   8.403  -0.932  1.00  0.81           H  
ATOM    195  N   PRO A  14      26.410   5.017  -4.343  1.00  0.79           N  
ATOM    196  CA  PRO A  14      25.428   4.103  -4.918  1.00  0.79           C  
ATOM    197  C   PRO A  14      24.972   2.995  -4.015  1.00  0.79           C  
ATOM    198  O   PRO A  14      23.805   2.628  -4.033  1.00  0.79           O  
ATOM    199  CB  PRO A  14      26.207   3.464  -6.046  1.00  0.79           C  
ATOM    200  CG  PRO A  14      27.146   4.487  -6.443  1.00  0.79           C  
ATOM    201  CD  PRO A  14      27.587   5.155  -5.173  1.00  0.79           C  
ATOM    202  HA  PRO A  14      24.574   4.676  -5.306  1.00  0.79           H  
ATOM    203 1HB  PRO A  14      26.700   2.537  -5.707  1.00  0.79           H  
ATOM    204 2HB  PRO A  14      25.523   3.187  -6.854  1.00  0.79           H  
ATOM    205 1HG  PRO A  14      28.008   4.041  -6.931  1.00  0.79           H  
ATOM    206 2HG  PRO A  14      26.649   5.124  -7.152  1.00  0.79           H  
ATOM    207 1HD  PRO A  14      28.450   4.620  -4.739  1.00  0.79           H  
ATOM    208 2HD  PRO A  14      27.805   6.180  -5.388  1.00  0.79           H  
ATOM    209  N   GLU A  15      25.855   2.477  -3.178  1.00  0.77           N  
ATOM    210  CA  GLU A  15      25.431   1.393  -2.313  1.00  0.77           C  
ATOM    211  C   GLU A  15      24.354   1.861  -1.354  1.00  0.77           C  
ATOM    212  O   GLU A  15      23.389   1.143  -1.094  1.00  0.77           O  
ATOM    213  CB  GLU A  15      26.617   0.827  -1.535  1.00  0.77           C  
ATOM    214  CG  GLU A  15      27.624   0.069  -2.391  1.00  0.77           C  
ATOM    215  CD  GLU A  15      28.811  -0.445  -1.605  1.00  0.77           C  
ATOM    216  OE1 GLU A  15      28.926  -0.110  -0.449  1.00  0.77           O  
ATOM    217  OE2 GLU A  15      29.597  -1.175  -2.162  1.00  0.77           O  
ATOM    218  H   GLU A  15      26.813   2.798  -3.159  1.00  0.77           H  
ATOM    219  HA  GLU A  15      25.013   0.600  -2.934  1.00  0.77           H  
ATOM    220 1HB  GLU A  15      27.144   1.643  -1.037  1.00  0.77           H  
ATOM    221 2HB  GLU A  15      26.252   0.152  -0.758  1.00  0.77           H  
ATOM    222 1HG  GLU A  15      27.119  -0.776  -2.860  1.00  0.77           H  
ATOM    223 2HG  GLU A  15      27.976   0.731  -3.184  1.00  0.77           H  
ATOM    224  N   SER A  16      24.485   3.102  -0.877  1.00  0.76           N  
ATOM    225  CA  SER A  16      23.559   3.634   0.098  1.00  0.76           C  
ATOM    226  C   SER A  16      22.280   4.091  -0.590  1.00  0.76           C  
ATOM    227  O   SER A  16      21.252   4.308   0.049  1.00  0.76           O  
ATOM    228  CB  SER A  16      24.219   4.759   0.850  1.00  0.76           C  
ATOM    229  OG  SER A  16      24.383   5.898   0.063  1.00  0.76           O  
ATOM    230  H   SER A  16      25.241   3.695  -1.211  1.00  0.76           H  
ATOM    231  HA  SER A  16      23.308   2.843   0.805  1.00  0.76           H  
ATOM    232 1HB  SER A  16      23.669   4.974   1.696  1.00  0.76           H  
ATOM    233 2HB  SER A  16      25.184   4.427   1.182  1.00  0.76           H  
ATOM    234  HG  SER A  16      24.865   5.609  -0.740  1.00  0.76           H  
ATOM    235  N   THR A  17      22.339   4.218  -1.912  1.00  0.76           N  
ATOM    236  CA  THR A  17      21.152   4.548  -2.689  1.00  0.76           C  
ATOM    237  C   THR A  17      20.361   3.287  -2.988  1.00  0.76           C  
ATOM    238  O   THR A  17      19.174   3.172  -2.683  1.00  0.76           O  
ATOM    239  CB  THR A  17      21.517   5.194  -4.052  1.00  0.76           C  
ATOM    240  OG1 THR A  17      22.220   6.421  -3.847  1.00  0.76           O  
ATOM    241  CG2 THR A  17      20.273   5.427  -4.910  1.00  0.76           C  
ATOM    242  H   THR A  17      23.245   4.096  -2.366  1.00  0.76           H  
ATOM    243  HA  THR A  17      20.523   5.218  -2.118  1.00  0.76           H  
ATOM    244  HB  THR A  17      22.168   4.518  -4.590  1.00  0.76           H  
ATOM    245  HG1 THR A  17      23.027   6.248  -3.351  1.00  0.76           H  
ATOM    246 1HG2 THR A  17      20.572   5.852  -5.864  1.00  0.76           H  
ATOM    247 2HG2 THR A  17      19.762   4.480  -5.083  1.00  0.76           H  
ATOM    248 3HG2 THR A  17      19.608   6.109  -4.398  1.00  0.76           H  
ATOM    249  N   LEU A  18      21.053   2.332  -3.573  1.00  0.76           N  
ATOM    250  CA  LEU A  18      20.434   1.143  -4.095  1.00  0.76           C  
ATOM    251  C   LEU A  18      19.976   0.156  -3.032  1.00  0.76           C  
ATOM    252  O   LEU A  18      18.935  -0.475  -3.209  1.00  0.76           O  
ATOM    253  CB  LEU A  18      21.408   0.536  -5.094  1.00  0.76           C  
ATOM    254  CG  LEU A  18      21.633   1.456  -6.341  1.00  0.76           C  
ATOM    255  CD1 LEU A  18      22.716   0.867  -7.234  1.00  0.76           C  
ATOM    256  CD2 LEU A  18      20.298   1.637  -7.086  1.00  0.76           C  
ATOM    257  H   LEU A  18      22.046   2.470  -3.724  1.00  0.76           H  
ATOM    258  HA  LEU A  18      19.555   1.454  -4.653  1.00  0.76           H  
ATOM    259 1HB  LEU A  18      22.371   0.390  -4.599  1.00  0.76           H  
ATOM    260 2HB  LEU A  18      21.032  -0.425  -5.429  1.00  0.76           H  
ATOM    261  HG  LEU A  18      21.986   2.432  -6.007  1.00  0.76           H  
ATOM    262 1HD1 LEU A  18      22.882   1.521  -8.089  1.00  0.76           H  
ATOM    263 2HD1 LEU A  18      23.642   0.778  -6.661  1.00  0.76           H  
ATOM    264 3HD1 LEU A  18      22.410  -0.110  -7.582  1.00  0.76           H  
ATOM    265 1HD2 LEU A  18      20.447   2.290  -7.942  1.00  0.76           H  
ATOM    266 2HD2 LEU A  18      19.934   0.673  -7.425  1.00  0.76           H  
ATOM    267 3HD2 LEU A  18      19.564   2.084  -6.413  1.00  0.76           H  
ATOM    268  N   ILE A  19      20.675   0.044  -1.898  1.00  0.77           N  
ATOM    269  CA  ILE A  19      20.199  -0.896  -0.890  1.00  0.77           C  
ATOM    270  C   ILE A  19      18.746  -0.618  -0.467  1.00  0.77           C  
ATOM    271  O   ILE A  19      17.916  -1.494  -0.675  1.00  0.77           O  
ATOM    272  CB  ILE A  19      21.148  -1.005   0.330  1.00  0.77           C  
ATOM    273  CG1 ILE A  19      22.459  -1.680  -0.077  1.00  0.77           C  
ATOM    274  CG2 ILE A  19      20.457  -1.770   1.474  1.00  0.77           C  
ATOM    275  CD1 ILE A  19      23.561  -1.550   0.979  1.00  0.77           C  
ATOM    276  H   ILE A  19      21.543   0.562  -1.740  1.00  0.77           H  
ATOM    277  HA  ILE A  19      20.205  -1.886  -1.345  1.00  0.77           H  
ATOM    278  HB  ILE A  19      21.436  -0.020   0.663  1.00  0.77           H  
ATOM    279 1HG1 ILE A  19      22.267  -2.738  -0.247  1.00  0.77           H  
ATOM    280 2HG1 ILE A  19      22.813  -1.243  -1.009  1.00  0.77           H  
ATOM    281 1HG2 ILE A  19      21.142  -1.832   2.306  1.00  0.77           H  
ATOM    282 2HG2 ILE A  19      19.552  -1.258   1.790  1.00  0.77           H  
ATOM    283 3HG2 ILE A  19      20.202  -2.773   1.139  1.00  0.77           H  
ATOM    284 1HD1 ILE A  19      24.460  -2.055   0.628  1.00  0.77           H  
ATOM    285 2HD1 ILE A  19      23.785  -0.493   1.142  1.00  0.77           H  
ATOM    286 3HD1 ILE A  19      23.232  -2.002   1.913  1.00  0.77           H  
ATOM    287  N   PRO A  20      18.372   0.552   0.114  1.00  0.78           N  
ATOM    288  CA  PRO A  20      17.006   0.867   0.485  1.00  0.78           C  
ATOM    289  C   PRO A  20      16.056   0.923  -0.696  1.00  0.78           C  
ATOM    290  O   PRO A  20      14.881   0.634  -0.542  1.00  0.78           O  
ATOM    291  CB  PRO A  20      17.156   2.229   1.172  1.00  0.78           C  
ATOM    292  CG  PRO A  20      18.437   2.743   0.681  1.00  0.78           C  
ATOM    293  CD  PRO A  20      19.313   1.582   0.473  1.00  0.78           C  
ATOM    294  HA  PRO A  20      16.662   0.120   1.200  1.00  0.78           H  
ATOM    295 1HB  PRO A  20      16.312   2.883   0.901  1.00  0.78           H  
ATOM    296 2HB  PRO A  20      17.137   2.116   2.262  1.00  0.78           H  
ATOM    297 1HG  PRO A  20      18.294   3.324  -0.237  1.00  0.78           H  
ATOM    298 2HG  PRO A  20      18.865   3.393   1.428  1.00  0.78           H  
ATOM    299 1HD  PRO A  20      20.022   1.837  -0.302  1.00  0.78           H  
ATOM    300 2HD  PRO A  20      19.782   1.340   1.405  1.00  0.78           H  
ATOM    301  N   VAL A  21      16.528   1.186  -1.904  1.00  0.78           N  
ATOM    302  CA  VAL A  21      15.588   1.130  -3.020  1.00  0.78           C  
ATOM    303  C   VAL A  21      15.094  -0.305  -3.222  1.00  0.78           C  
ATOM    304  O   VAL A  21      13.903  -0.558  -3.437  1.00  0.78           O  
ATOM    305  CB  VAL A  21      16.244   1.670  -4.300  1.00  0.78           C  
ATOM    306  CG1 VAL A  21      15.380   1.399  -5.503  1.00  0.78           C  
ATOM    307  CG2 VAL A  21      16.397   3.163  -4.170  1.00  0.78           C  
ATOM    308  H   VAL A  21      17.495   1.473  -2.075  1.00  0.78           H  
ATOM    309  HA  VAL A  21      14.733   1.763  -2.784  1.00  0.78           H  
ATOM    310  HB  VAL A  21      17.208   1.189  -4.434  1.00  0.78           H  
ATOM    311 1HG1 VAL A  21      15.862   1.793  -6.391  1.00  0.78           H  
ATOM    312 2HG1 VAL A  21      15.239   0.324  -5.613  1.00  0.78           H  
ATOM    313 3HG1 VAL A  21      14.425   1.884  -5.365  1.00  0.78           H  
ATOM    314 1HG2 VAL A  21      16.871   3.569  -5.053  1.00  0.78           H  
ATOM    315 2HG2 VAL A  21      15.415   3.594  -4.054  1.00  0.78           H  
ATOM    316 3HG2 VAL A  21      16.981   3.401  -3.312  1.00  0.78           H  
ATOM    317  N   ARG A  22      16.031  -1.246  -3.119  1.00  0.80           N  
ATOM    318  CA  ARG A  22      15.809  -2.672  -3.338  1.00  0.80           C  
ATOM    319  C   ARG A  22      15.510  -3.485  -2.068  1.00  0.80           C  
ATOM    320  O   ARG A  22      16.185  -4.515  -1.986  1.00  0.80           O  
ATOM    321  CB  ARG A  22      17.074  -3.227  -3.951  1.00  0.80           C  
ATOM    322  CG  ARG A  22      17.425  -2.609  -5.309  1.00  0.80           C  
ATOM    323  CD  ARG A  22      18.769  -3.036  -5.792  1.00  0.80           C  
ATOM    324  NE  ARG A  22      19.116  -2.392  -7.056  1.00  0.80           N  
ATOM    325  CZ  ARG A  22      20.300  -2.521  -7.688  1.00  0.80           C  
ATOM    326  NH1 ARG A  22      21.250  -3.265  -7.167  1.00  0.80           N  
ATOM    327  NH2 ARG A  22      20.507  -1.893  -8.833  1.00  0.80           N  
ATOM    328  H   ARG A  22      16.990  -0.948  -2.921  1.00  0.80           H  
ATOM    329  HA  ARG A  22      14.977  -2.783  -4.032  1.00  0.80           H  
ATOM    330 1HB  ARG A  22      17.910  -3.034  -3.273  1.00  0.80           H  
ATOM    331 2HB  ARG A  22      16.986  -4.303  -4.074  1.00  0.80           H  
ATOM    332 1HG  ARG A  22      16.678  -2.898  -6.047  1.00  0.80           H  
ATOM    333 2HG  ARG A  22      17.436  -1.522  -5.209  1.00  0.80           H  
ATOM    334 1HD  ARG A  22      19.519  -2.754  -5.050  1.00  0.80           H  
ATOM    335 2HD  ARG A  22      18.785  -4.113  -5.939  1.00  0.80           H  
ATOM    336  HE  ARG A  22      18.416  -1.808  -7.489  1.00  0.80           H  
ATOM    337 1HH1 ARG A  22      21.094  -3.745  -6.292  1.00  0.80           H  
ATOM    338 2HH1 ARG A  22      22.137  -3.358  -7.642  1.00  0.80           H  
ATOM    339 1HH2 ARG A  22      19.780  -1.319  -9.235  1.00  0.80           H  
ATOM    340 2HH2 ARG A  22      21.393  -1.987  -9.307  1.00  0.80           H  
ATOM    341  N   VAL A  23      15.411  -2.707  -0.994  1.00  0.82           N  
ATOM    342  CA  VAL A  23      14.633  -3.221   0.129  1.00  0.82           C  
ATOM    343  C   VAL A  23      13.201  -2.698   0.132  1.00  0.82           C  
ATOM    344  O   VAL A  23      12.248  -3.466   0.286  1.00  0.82           O  
ATOM    345  CB  VAL A  23      15.317  -2.874   1.463  1.00  0.82           C  
ATOM    346  CG1 VAL A  23      14.447  -3.295   2.596  1.00  0.82           C  
ATOM    347  CG2 VAL A  23      16.664  -3.593   1.573  1.00  0.82           C  
ATOM    348  H   VAL A  23      16.308  -2.341  -0.688  1.00  0.82           H  
ATOM    349  HA  VAL A  23      14.598  -4.308   0.046  1.00  0.82           H  
ATOM    350  HB  VAL A  23      15.463  -1.812   1.504  1.00  0.82           H  
ATOM    351 1HG1 VAL A  23      14.906  -3.059   3.552  1.00  0.82           H  
ATOM    352 2HG1 VAL A  23      13.508  -2.781   2.508  1.00  0.82           H  
ATOM    353 3HG1 VAL A  23      14.303  -4.351   2.526  1.00  0.82           H  
ATOM    354 1HG2 VAL A  23      17.143  -3.334   2.516  1.00  0.82           H  
ATOM    355 2HG2 VAL A  23      16.499  -4.670   1.529  1.00  0.82           H  
ATOM    356 3HG2 VAL A  23      17.305  -3.302   0.754  1.00  0.82           H  
ATOM    357  N   LEU A  24      13.033  -1.394  -0.038  1.00  0.84           N  
ATOM    358  CA  LEU A  24      11.706  -0.828   0.030  1.00  0.84           C  
ATOM    359  C   LEU A  24      10.821  -1.382  -1.075  1.00  0.84           C  
ATOM    360  O   LEU A  24       9.670  -1.748  -0.808  1.00  0.84           O  
ATOM    361  CB  LEU A  24      11.800   0.696  -0.080  1.00  0.84           C  
ATOM    362  CG  LEU A  24      12.447   1.392   1.115  1.00  0.84           C  
ATOM    363  CD1 LEU A  24      12.578   2.867   0.782  1.00  0.84           C  
ATOM    364  CD2 LEU A  24      11.641   1.144   2.356  1.00  0.84           C  
ATOM    365  H   LEU A  24      13.827  -0.781  -0.192  1.00  0.84           H  
ATOM    366  HA  LEU A  24      11.267  -1.083   0.991  1.00  0.84           H  
ATOM    367 1HB  LEU A  24      12.383   0.941  -0.965  1.00  0.84           H  
ATOM    368 2HB  LEU A  24      10.812   1.105  -0.199  1.00  0.84           H  
ATOM    369  HG  LEU A  24      13.436   0.991   1.281  1.00  0.84           H  
ATOM    370 1HD1 LEU A  24      13.055   3.385   1.600  1.00  0.84           H  
ATOM    371 2HD1 LEU A  24      13.186   2.976  -0.120  1.00  0.84           H  
ATOM    372 3HD1 LEU A  24      11.587   3.287   0.610  1.00  0.84           H  
ATOM    373 1HD2 LEU A  24      12.118   1.626   3.186  1.00  0.84           H  
ATOM    374 2HD2 LEU A  24      10.649   1.546   2.222  1.00  0.84           H  
ATOM    375 3HD2 LEU A  24      11.581   0.075   2.547  1.00  0.84           H  
ATOM    376  N   ARG A  25      11.369  -1.547  -2.285  1.00  0.86           N  
ATOM    377  CA  ARG A  25      10.602  -2.101  -3.394  1.00  0.86           C  
ATOM    378  C   ARG A  25      10.110  -3.505  -3.045  1.00  0.86           C  
ATOM    379  O   ARG A  25       8.952  -3.858  -3.271  1.00  0.86           O  
ATOM    380  CB  ARG A  25      11.465  -2.150  -4.651  1.00  0.86           C  
ATOM    381  CG  ARG A  25      10.766  -2.570  -5.913  1.00  0.86           C  
ATOM    382  CD  ARG A  25      11.703  -2.564  -7.080  1.00  0.86           C  
ATOM    383  NE  ARG A  25      12.210  -1.221  -7.386  1.00  0.86           N  
ATOM    384  CZ  ARG A  25      13.294  -0.973  -8.157  1.00  0.86           C  
ATOM    385  NH1 ARG A  25      13.961  -1.975  -8.685  1.00  0.86           N  
ATOM    386  NH2 ARG A  25      13.690   0.269  -8.390  1.00  0.86           N  
ATOM    387  H   ARG A  25      12.324  -1.237  -2.473  1.00  0.86           H  
ATOM    388  HA  ARG A  25       9.743  -1.456  -3.581  1.00  0.86           H  
ATOM    389 1HB  ARG A  25      11.874  -1.159  -4.833  1.00  0.86           H  
ATOM    390 2HB  ARG A  25      12.308  -2.823  -4.488  1.00  0.86           H  
ATOM    391 1HG  ARG A  25      10.366  -3.576  -5.789  1.00  0.86           H  
ATOM    392 2HG  ARG A  25       9.949  -1.874  -6.119  1.00  0.86           H  
ATOM    393 1HD  ARG A  25      12.556  -3.205  -6.856  1.00  0.86           H  
ATOM    394 2HD  ARG A  25      11.187  -2.943  -7.961  1.00  0.86           H  
ATOM    395  HE  ARG A  25      11.715  -0.428  -6.993  1.00  0.86           H  
ATOM    396 1HH1 ARG A  25      13.663  -2.926  -8.516  1.00  0.86           H  
ATOM    397 2HH1 ARG A  25      14.768  -1.795  -9.264  1.00  0.86           H  
ATOM    398 1HH2 ARG A  25      13.183   1.046  -7.991  1.00  0.86           H  
ATOM    399 2HH2 ARG A  25      14.498   0.441  -8.969  1.00  0.86           H  
ATOM    400  N   LYS A  26      10.997  -4.305  -2.446  1.00  0.86           N  
ATOM    401  CA  LYS A  26      10.695  -5.683  -2.064  1.00  0.86           C  
ATOM    402  C   LYS A  26       9.592  -5.717  -1.012  1.00  0.86           C  
ATOM    403  O   LYS A  26       8.797  -6.657  -0.949  1.00  0.86           O  
ATOM    404  CB  LYS A  26      11.954  -6.374  -1.527  1.00  0.86           C  
ATOM    405  CG  LYS A  26      13.021  -6.648  -2.564  1.00  0.86           C  
ATOM    406  CD  LYS A  26      14.230  -7.307  -1.922  1.00  0.86           C  
ATOM    407  CE  LYS A  26      15.330  -7.563  -2.938  1.00  0.86           C  
ATOM    408  NZ  LYS A  26      16.535  -8.156  -2.303  1.00  0.86           N  
ATOM    409  H   LYS A  26      11.916  -3.941  -2.251  1.00  0.86           H  
ATOM    410  HA  LYS A  26      10.343  -6.220  -2.943  1.00  0.86           H  
ATOM    411 1HB  LYS A  26      12.414  -5.749  -0.772  1.00  0.86           H  
ATOM    412 2HB  LYS A  26      11.683  -7.317  -1.054  1.00  0.86           H  
ATOM    413 1HG  LYS A  26      12.624  -7.296  -3.344  1.00  0.86           H  
ATOM    414 2HG  LYS A  26      13.333  -5.705  -3.015  1.00  0.86           H  
ATOM    415 1HD  LYS A  26      14.622  -6.653  -1.137  1.00  0.86           H  
ATOM    416 2HD  LYS A  26      13.935  -8.251  -1.468  1.00  0.86           H  
ATOM    417 1HE  LYS A  26      14.961  -8.245  -3.701  1.00  0.86           H  
ATOM    418 2HE  LYS A  26      15.607  -6.621  -3.410  1.00  0.86           H  
ATOM    419 1HZ  LYS A  26      17.242  -8.309  -3.006  1.00  0.86           H  
ATOM    420 2HZ  LYS A  26      16.897  -7.525  -1.595  1.00  0.86           H  
ATOM    421 3HZ  LYS A  26      16.290  -9.034  -1.874  1.00  0.86           H  
ATOM    422  N   GLY A  27       9.534  -4.658  -0.203  1.00  0.85           N  
ATOM    423  CA  GLY A  27       8.570  -4.516   0.874  1.00  0.85           C  
ATOM    424  C   GLY A  27       7.202  -4.042   0.389  1.00  0.85           C  
ATOM    425  O   GLY A  27       6.279  -3.894   1.192  1.00  0.85           O  
ATOM    426  H   GLY A  27      10.246  -3.934  -0.304  1.00  0.85           H  
ATOM    427 1HA  GLY A  27       8.464  -5.469   1.392  1.00  0.85           H  
ATOM    428 2HA  GLY A  27       8.962  -3.803   1.600  1.00  0.85           H  
ATOM    429  N   GLY A  28       7.051  -3.810  -0.915  1.00  0.82           N  
ATOM    430  CA  GLY A  28       5.785  -3.340  -1.452  1.00  0.82           C  
ATOM    431  C   GLY A  28       5.710  -1.827  -1.620  1.00  0.82           C  
ATOM    432  O   GLY A  28       4.636  -1.292  -1.880  1.00  0.82           O  
ATOM    433  H   GLY A  28       7.826  -3.950  -1.565  1.00  0.82           H  
ATOM    434 1HA  GLY A  28       5.626  -3.811  -2.422  1.00  0.82           H  
ATOM    435 2HA  GLY A  28       4.974  -3.674  -0.809  1.00  0.82           H  
ATOM    436  N   PHE A  29       6.824  -1.121  -1.456  1.00  0.78           N  
ATOM    437  CA  PHE A  29       6.772   0.316  -1.659  1.00  0.78           C  
ATOM    438  C   PHE A  29       6.912   0.623  -3.126  1.00  0.78           C  
ATOM    439  O   PHE A  29       7.685  -0.023  -3.840  1.00  0.78           O  
ATOM    440  CB  PHE A  29       7.918   1.047  -0.971  1.00  0.78           C  
ATOM    441  CG  PHE A  29       7.870   1.191   0.511  1.00  0.78           C  
ATOM    442  CD1 PHE A  29       8.058   0.107   1.354  1.00  0.78           C  
ATOM    443  CD2 PHE A  29       7.720   2.451   1.074  1.00  0.78           C  
ATOM    444  CE1 PHE A  29       8.064   0.274   2.717  1.00  0.78           C  
ATOM    445  CE2 PHE A  29       7.737   2.617   2.442  1.00  0.78           C  
ATOM    446  CZ  PHE A  29       7.906   1.518   3.262  1.00  0.78           C  
ATOM    447  H   PHE A  29       7.714  -1.563  -1.224  1.00  0.78           H  
ATOM    448  HA  PHE A  29       5.817   0.693  -1.300  1.00  0.78           H  
ATOM    449 1HB  PHE A  29       8.830   0.565  -1.235  1.00  0.78           H  
ATOM    450 2HB  PHE A  29       7.974   2.053  -1.393  1.00  0.78           H  
ATOM    451  HD1 PHE A  29       8.197  -0.887   0.927  1.00  0.78           H  
ATOM    452  HD2 PHE A  29       7.592   3.315   0.418  1.00  0.78           H  
ATOM    453  HE1 PHE A  29       8.198  -0.582   3.359  1.00  0.78           H  
ATOM    454  HE2 PHE A  29       7.619   3.612   2.876  1.00  0.78           H  
ATOM    455  HZ  PHE A  29       7.923   1.639   4.334  1.00  0.78           H  
ATOM    456  N   GLU A  30       6.229   1.651  -3.565  1.00  0.74           N  
ATOM    457  CA  GLU A  30       6.454   2.142  -4.900  1.00  0.74           C  
ATOM    458  C   GLU A  30       7.588   3.121  -4.720  1.00  0.74           C  
ATOM    459  O   GLU A  30       7.505   3.986  -3.846  1.00  0.74           O  
ATOM    460  CB  GLU A  30       5.194   2.792  -5.471  1.00  0.74           C  
ATOM    461  CG  GLU A  30       5.301   3.237  -6.914  1.00  0.74           C  
ATOM    462  CD  GLU A  30       4.002   3.813  -7.461  1.00  0.74           C  
ATOM    463  OE1 GLU A  30       3.654   4.935  -7.122  1.00  0.74           O  
ATOM    464  OE2 GLU A  30       3.359   3.133  -8.220  1.00  0.74           O  
ATOM    465  H   GLU A  30       5.570   2.113  -2.941  1.00  0.74           H  
ATOM    466  HA  GLU A  30       6.780   1.331  -5.551  1.00  0.74           H  
ATOM    467 1HB  GLU A  30       4.360   2.092  -5.392  1.00  0.74           H  
ATOM    468 2HB  GLU A  30       4.938   3.667  -4.869  1.00  0.74           H  
ATOM    469 1HG  GLU A  30       6.088   3.981  -6.994  1.00  0.74           H  
ATOM    470 2HG  GLU A  30       5.594   2.382  -7.520  1.00  0.74           H  
ATOM    471  N   VAL A  31       8.662   2.958  -5.466  1.00  0.73           N  
ATOM    472  CA  VAL A  31       9.789   3.842  -5.254  1.00  0.73           C  
ATOM    473  C   VAL A  31      10.130   4.609  -6.499  1.00  0.73           C  
ATOM    474  O   VAL A  31      10.071   4.078  -7.610  1.00  0.73           O  
ATOM    475  CB  VAL A  31      11.035   3.032  -4.808  1.00  0.73           C  
ATOM    476  CG1 VAL A  31      10.803   2.346  -3.445  1.00  0.73           C  
ATOM    477  CG2 VAL A  31      11.337   1.966  -5.840  1.00  0.73           C  
ATOM    478  H   VAL A  31       8.693   2.231  -6.167  1.00  0.73           H  
ATOM    479  HA  VAL A  31       9.540   4.554  -4.470  1.00  0.73           H  
ATOM    480  HB  VAL A  31      11.879   3.704  -4.711  1.00  0.73           H  
ATOM    481 1HG1 VAL A  31      11.701   1.789  -3.165  1.00  0.73           H  
ATOM    482 2HG1 VAL A  31      10.591   3.090  -2.694  1.00  0.73           H  
ATOM    483 3HG1 VAL A  31       9.961   1.655  -3.517  1.00  0.73           H  
ATOM    484 1HG2 VAL A  31      12.209   1.400  -5.529  1.00  0.73           H  
ATOM    485 2HG2 VAL A  31      10.482   1.293  -5.919  1.00  0.73           H  
ATOM    486 3HG2 VAL A  31      11.526   2.437  -6.804  1.00  0.73           H  
ATOM    487  N   TYR A  32      10.558   5.838  -6.284  1.00  0.77           N  
ATOM    488  CA  TYR A  32      10.999   6.702  -7.355  1.00  0.77           C  
ATOM    489  C   TYR A  32      12.387   7.203  -7.061  1.00  0.77           C  
ATOM    490  O   TYR A  32      12.659   7.640  -5.944  1.00  0.77           O  
ATOM    491  CB  TYR A  32      10.053   7.917  -7.460  1.00  0.77           C  
ATOM    492  CG  TYR A  32       8.660   7.566  -7.851  1.00  0.77           C  
ATOM    493  CD1 TYR A  32       7.755   7.135  -6.893  1.00  0.77           C  
ATOM    494  CD2 TYR A  32       8.270   7.691  -9.172  1.00  0.77           C  
ATOM    495  CE1 TYR A  32       6.473   6.820  -7.270  1.00  0.77           C  
ATOM    496  CE2 TYR A  32       6.979   7.382  -9.540  1.00  0.77           C  
ATOM    497  CZ  TYR A  32       6.083   6.944  -8.594  1.00  0.77           C  
ATOM    498  OH  TYR A  32       4.791   6.628  -8.962  1.00  0.77           O  
ATOM    499  H   TYR A  32      10.521   6.196  -5.330  1.00  0.77           H  
ATOM    500  HA  TYR A  32      11.024   6.144  -8.293  1.00  0.77           H  
ATOM    501 1HB  TYR A  32      10.013   8.424  -6.495  1.00  0.77           H  
ATOM    502 2HB  TYR A  32      10.449   8.626  -8.189  1.00  0.77           H  
ATOM    503  HD1 TYR A  32       8.060   7.036  -5.846  1.00  0.77           H  
ATOM    504  HD2 TYR A  32       8.986   8.037  -9.921  1.00  0.77           H  
ATOM    505  HE1 TYR A  32       5.764   6.473  -6.539  1.00  0.77           H  
ATOM    506  HE2 TYR A  32       6.669   7.480 -10.580  1.00  0.77           H  
ATOM    507  HH  TYR A  32       4.380   6.065  -8.271  1.00  0.77           H  
ATOM    508  N   ILE A  33      13.232   7.213  -8.073  1.00  0.87           N  
ATOM    509  CA  ILE A  33      14.544   7.821  -7.918  1.00  0.87           C  
ATOM    510  C   ILE A  33      14.567   9.113  -8.701  1.00  0.87           C  
ATOM    511  O   ILE A  33      14.255   9.136  -9.898  1.00  0.87           O  
ATOM    512  CB  ILE A  33      15.715   6.917  -8.349  1.00  0.87           C  
ATOM    513  CG1 ILE A  33      15.789   5.636  -7.486  1.00  0.87           C  
ATOM    514  CG2 ILE A  33      17.029   7.689  -8.227  1.00  0.87           C  
ATOM    515  CD1 ILE A  33      16.826   4.641  -7.997  1.00  0.87           C  
ATOM    516  H   ILE A  33      12.953   6.771  -8.962  1.00  0.87           H  
ATOM    517  HA  ILE A  33      14.698   8.071  -6.870  1.00  0.87           H  
ATOM    518  HB  ILE A  33      15.566   6.604  -9.385  1.00  0.87           H  
ATOM    519 1HG1 ILE A  33      16.043   5.906  -6.465  1.00  0.87           H  
ATOM    520 2HG1 ILE A  33      14.814   5.148  -7.485  1.00  0.87           H  
ATOM    521 1HG2 ILE A  33      17.849   7.050  -8.549  1.00  0.87           H  
ATOM    522 2HG2 ILE A  33      17.003   8.573  -8.847  1.00  0.87           H  
ATOM    523 3HG2 ILE A  33      17.178   7.985  -7.189  1.00  0.87           H  
ATOM    524 1HD1 ILE A  33      16.841   3.762  -7.368  1.00  0.87           H  
ATOM    525 2HD1 ILE A  33      16.573   4.349  -9.020  1.00  0.87           H  
ATOM    526 3HD1 ILE A  33      17.812   5.105  -7.990  1.00  0.87           H  
ATOM    527  N   ALA A  34      14.940  10.181  -8.030  1.00  1.04           N  
ATOM    528  CA  ALA A  34      14.959  11.471  -8.666  1.00  1.04           C  
ATOM    529  C   ALA A  34      16.236  12.212  -8.387  1.00  1.04           C  
ATOM    530  O   ALA A  34      16.852  12.053  -7.333  1.00  1.04           O  
ATOM    531  CB  ALA A  34      13.809  12.288  -8.171  1.00  1.04           C  
ATOM    532  H   ALA A  34      15.183  10.097  -7.046  1.00  1.04           H  
ATOM    533  HA  ALA A  34      14.869  11.331  -9.731  1.00  1.04           H  
ATOM    534 1HB  ALA A  34      13.818  13.253  -8.664  1.00  1.04           H  
ATOM    535 2HB  ALA A  34      12.876  11.774  -8.397  1.00  1.04           H  
ATOM    536 3HB  ALA A  34      13.925  12.404  -7.103  1.00  1.04           H  
ATOM    537  N   MET A  35      16.628  13.008  -9.364  1.00  1.28           N  
ATOM    538  CA  MET A  35      17.786  13.876  -9.193  1.00  1.28           C  
ATOM    539  C   MET A  35      17.508  15.319  -9.426  1.00  1.28           C  
ATOM    540  O   MET A  35      18.138  16.193  -8.833  1.00  1.28           O  
ATOM    541  CB  MET A  35      18.863  13.575 -10.190  1.00  1.28           C  
ATOM    542  CG  MET A  35      19.480  12.354 -10.080  1.00  1.28           C  
ATOM    543  SD  MET A  35      20.638  12.191 -11.322  1.00  1.28           S  
ATOM    544  CE  MET A  35      21.851  13.177 -10.613  1.00  1.28           C  
ATOM    545  H   MET A  35      16.058  13.026 -10.211  1.00  1.28           H  
ATOM    546  HA  MET A  35      18.166  13.766  -8.178  1.00  1.28           H  
ATOM    547 1HB  MET A  35      18.460  13.663 -11.201  1.00  1.28           H  
ATOM    548 2HB  MET A  35      19.638  14.323 -10.091  1.00  1.28           H  
ATOM    549 1HG  MET A  35      19.992  12.396  -9.168  1.00  1.28           H  
ATOM    550 2HG  MET A  35      18.791  11.527 -10.067  1.00  1.28           H  
ATOM    551 1HE  MET A  35      22.702  13.222 -11.267  1.00  1.28           H  
ATOM    552 2HE  MET A  35      21.459  14.176 -10.442  1.00  1.28           H  
ATOM    553 3HE  MET A  35      22.139  12.730  -9.678  1.00  1.28           H  
ATOM    554  N   GLY A  36      16.592  15.580 -10.338  1.00  1.54           N  
ATOM    555  CA  GLY A  36      16.519  16.936 -10.836  1.00  1.54           C  
ATOM    556  C   GLY A  36      17.549  17.021 -11.960  1.00  1.54           C  
ATOM    557  O   GLY A  36      17.957  15.989 -12.512  1.00  1.54           O  
ATOM    558  H   GLY A  36      16.022  14.824 -10.733  1.00  1.54           H  
ATOM    559 1HA  GLY A  36      15.538  17.176 -11.198  1.00  1.54           H  
ATOM    560 2HA  GLY A  36      16.768  17.645 -10.046  1.00  1.54           H  
ATOM    561  N   PHE A  37      17.864  18.227 -12.396  1.00  1.75           N  
ATOM    562  CA  PHE A  37      18.843  18.509 -13.460  1.00  1.75           C  
ATOM    563  C   PHE A  37      18.559  17.915 -14.862  1.00  1.75           C  
ATOM    564  O   PHE A  37      19.228  18.286 -15.825  1.00  1.75           O  
ATOM    565  CB  PHE A  37      20.207  17.930 -13.063  1.00  1.75           C  
ATOM    566  CG  PHE A  37      20.743  18.244 -11.695  1.00  1.75           C  
ATOM    567  CD1 PHE A  37      20.661  17.274 -10.703  1.00  1.75           C  
ATOM    568  CD2 PHE A  37      21.337  19.451 -11.390  1.00  1.75           C  
ATOM    569  CE1 PHE A  37      21.149  17.491  -9.442  1.00  1.75           C  
ATOM    570  CE2 PHE A  37      21.833  19.680 -10.113  1.00  1.75           C  
ATOM    571  CZ  PHE A  37      21.736  18.693  -9.138  1.00  1.75           C  
ATOM    572  H   PHE A  37      17.450  19.020 -11.926  1.00  1.75           H  
ATOM    573  HA  PHE A  37      18.921  19.591 -13.560  1.00  1.75           H  
ATOM    574 1HB  PHE A  37      20.141  16.864 -13.127  1.00  1.75           H  
ATOM    575 2HB  PHE A  37      20.950  18.247 -13.793  1.00  1.75           H  
ATOM    576  HD1 PHE A  37      20.196  16.324 -10.945  1.00  1.75           H  
ATOM    577  HD2 PHE A  37      21.415  20.223 -12.157  1.00  1.75           H  
ATOM    578  HE1 PHE A  37      21.062  16.708  -8.686  1.00  1.75           H  
ATOM    579  HE2 PHE A  37      22.298  20.636  -9.874  1.00  1.75           H  
ATOM    580  HZ  PHE A  37      22.122  18.872  -8.135  1.00  1.75           H  
ATOM    581  N   GLY A  38      17.572  17.026 -14.990  1.00  1.85           N  
ATOM    582  CA  GLY A  38      17.248  16.400 -16.273  1.00  1.85           C  
ATOM    583  C   GLY A  38      18.260  15.302 -16.648  1.00  1.85           C  
ATOM    584  O   GLY A  38      18.344  14.901 -17.807  1.00  1.85           O  
ATOM    585  H   GLY A  38      17.061  16.750 -14.165  1.00  1.85           H  
ATOM    586 1HA  GLY A  38      16.247  15.972 -16.221  1.00  1.85           H  
ATOM    587 2HA  GLY A  38      17.230  17.162 -17.052  1.00  1.85           H  
ATOM    588  N   ILE A  39      19.039  14.838 -15.673  1.00  1.82           N  
ATOM    589  CA  ILE A  39      20.098  13.842 -15.918  1.00  1.82           C  
ATOM    590  C   ILE A  39      19.717  12.423 -16.389  1.00  1.82           C  
ATOM    591  O   ILE A  39      20.398  11.881 -17.254  1.00  1.82           O  
ATOM    592  CB  ILE A  39      21.047  13.784 -14.715  1.00  1.82           C  
ATOM    593  CG1 ILE A  39      21.843  15.086 -14.655  1.00  1.82           C  
ATOM    594  CG2 ILE A  39      21.959  12.579 -14.771  1.00  1.82           C  
ATOM    595  CD1 ILE A  39      22.604  15.292 -13.361  1.00  1.82           C  
ATOM    596  H   ILE A  39      18.886  15.205 -14.727  1.00  1.82           H  
ATOM    597  HA  ILE A  39      20.707  14.257 -16.725  1.00  1.82           H  
ATOM    598  HB  ILE A  39      20.451  13.746 -13.808  1.00  1.82           H  
ATOM    599 1HG1 ILE A  39      22.563  15.081 -15.471  1.00  1.82           H  
ATOM    600 2HG1 ILE A  39      21.166  15.907 -14.823  1.00  1.82           H  
ATOM    601 1HG2 ILE A  39      22.605  12.589 -13.906  1.00  1.82           H  
ATOM    602 2HG2 ILE A  39      21.366  11.671 -14.773  1.00  1.82           H  
ATOM    603 3HG2 ILE A  39      22.567  12.616 -15.674  1.00  1.82           H  
ATOM    604 1HD1 ILE A  39      23.148  16.235 -13.402  1.00  1.82           H  
ATOM    605 2HD1 ILE A  39      21.905  15.317 -12.538  1.00  1.82           H  
ATOM    606 3HD1 ILE A  39      23.306  14.474 -13.218  1.00  1.82           H  
ATOM    607  N   GLU A  40      18.696  11.789 -15.788  1.00  1.71           N  
ATOM    608  CA  GLU A  40      18.233  10.409 -16.137  1.00  1.71           C  
ATOM    609  C   GLU A  40      19.220   9.265 -15.782  1.00  1.71           C  
ATOM    610  O   GLU A  40      18.851   8.293 -15.122  1.00  1.71           O  
ATOM    611  CB  GLU A  40      17.852  10.292 -17.627  1.00  1.71           C  
ATOM    612  CG  GLU A  40      16.612  11.098 -18.035  1.00  1.71           C  
ATOM    613  CD  GLU A  40      16.241  10.934 -19.505  1.00  1.71           C  
ATOM    614  OE1 GLU A  40      16.983  10.306 -20.224  1.00  1.71           O  
ATOM    615  OE2 GLU A  40      15.205  11.424 -19.895  1.00  1.71           O  
ATOM    616  H   GLU A  40      18.194  12.293 -15.072  1.00  1.71           H  
ATOM    617  HA  GLU A  40      17.318  10.225 -15.573  1.00  1.71           H  
ATOM    618 1HB  GLU A  40      18.671  10.581 -18.269  1.00  1.71           H  
ATOM    619 2HB  GLU A  40      17.638   9.245 -17.847  1.00  1.71           H  
ATOM    620 1HG  GLU A  40      15.770  10.783 -17.420  1.00  1.71           H  
ATOM    621 2HG  GLU A  40      16.802  12.154 -17.831  1.00  1.71           H  
ATOM    622  N   GLU A  41      20.455   9.349 -16.243  1.00  1.60           N  
ATOM    623  CA  GLU A  41      21.460   8.339 -15.896  1.00  1.60           C  
ATOM    624  C   GLU A  41      22.661   9.043 -15.302  1.00  1.60           C  
ATOM    625  O   GLU A  41      23.293   9.871 -15.963  1.00  1.60           O  
ATOM    626  CB  GLU A  41      21.860   7.494 -17.107  1.00  1.60           C  
ATOM    627  CG  GLU A  41      20.723   6.642 -17.691  1.00  1.60           C  
ATOM    628  CD  GLU A  41      21.157   5.771 -18.848  1.00  1.60           C  
ATOM    629  OE1 GLU A  41      22.309   5.817 -19.208  1.00  1.60           O  
ATOM    630  OE2 GLU A  41      20.331   5.059 -19.370  1.00  1.60           O  
ATOM    631  H   GLU A  41      20.692  10.157 -16.813  1.00  1.60           H  
ATOM    632  HA  GLU A  41      21.056   7.676 -15.132  1.00  1.60           H  
ATOM    633 1HB  GLU A  41      22.228   8.147 -17.898  1.00  1.60           H  
ATOM    634 2HB  GLU A  41      22.668   6.828 -16.831  1.00  1.60           H  
ATOM    635 1HG  GLU A  41      20.319   6.009 -16.898  1.00  1.60           H  
ATOM    636 2HG  GLU A  41      19.927   7.306 -18.026  1.00  1.60           H  
ATOM    637  N   VAL A  42      22.978   8.726 -14.049  1.00  1.54           N  
ATOM    638  CA  VAL A  42      24.039   9.461 -13.387  1.00  1.54           C  
ATOM    639  C   VAL A  42      25.207   8.645 -12.905  1.00  1.54           C  
ATOM    640  O   VAL A  42      25.040   7.626 -12.238  1.00  1.54           O  
ATOM    641  CB  VAL A  42      23.446  10.170 -12.174  1.00  1.54           C  
ATOM    642  CG1 VAL A  42      22.814   9.180 -11.249  1.00  1.54           C  
ATOM    643  CG2 VAL A  42      24.484  10.912 -11.455  1.00  1.54           C  
ATOM    644  H   VAL A  42      22.446   8.006 -13.556  1.00  1.54           H  
ATOM    645  HA  VAL A  42      24.416  10.213 -14.081  1.00  1.54           H  
ATOM    646  HB  VAL A  42      22.699  10.826 -12.511  1.00  1.54           H  
ATOM    647 1HG1 VAL A  42      22.384   9.707 -10.402  1.00  1.54           H  
ATOM    648 2HG1 VAL A  42      22.033   8.642 -11.773  1.00  1.54           H  
ATOM    649 3HG1 VAL A  42      23.572   8.486 -10.897  1.00  1.54           H  
ATOM    650 1HG2 VAL A  42      24.039  11.408 -10.609  1.00  1.54           H  
ATOM    651 2HG2 VAL A  42      25.238  10.227 -11.095  1.00  1.54           H  
ATOM    652 3HG2 VAL A  42      24.940  11.648 -12.114  1.00  1.54           H  
ATOM    653  N   GLU A  43      26.399   9.146 -13.194  1.00  1.53           N  
ATOM    654  CA  GLU A  43      27.632   8.535 -12.740  1.00  1.53           C  
ATOM    655  C   GLU A  43      27.925   9.085 -11.351  1.00  1.53           C  
ATOM    656  O   GLU A  43      27.968  10.299 -11.161  1.00  1.53           O  
ATOM    657  CB  GLU A  43      28.744   8.840 -13.740  1.00  1.53           C  
ATOM    658  CG  GLU A  43      30.096   8.212 -13.461  1.00  1.53           C  
ATOM    659  CD  GLU A  43      31.098   8.568 -14.554  1.00  1.53           C  
ATOM    660  OE1 GLU A  43      30.684   9.158 -15.524  1.00  1.53           O  
ATOM    661  OE2 GLU A  43      32.259   8.266 -14.421  1.00  1.53           O  
ATOM    662  H   GLU A  43      26.447   9.985 -13.756  1.00  1.53           H  
ATOM    663  HA  GLU A  43      27.503   7.456 -12.658  1.00  1.53           H  
ATOM    664 1HB  GLU A  43      28.430   8.511 -14.730  1.00  1.53           H  
ATOM    665 2HB  GLU A  43      28.890   9.919 -13.790  1.00  1.53           H  
ATOM    666 1HG  GLU A  43      30.468   8.568 -12.496  1.00  1.53           H  
ATOM    667 2HG  GLU A  43      29.983   7.126 -13.399  1.00  1.53           H  
ATOM    668  N   ALA A  44      28.045   8.177 -10.398  1.00  1.54           N  
ATOM    669  CA  ALA A  44      28.240   8.439  -8.973  1.00  1.54           C  
ATOM    670  C   ALA A  44      29.705   8.653  -8.606  1.00  1.54           C  
ATOM    671  O   ALA A  44      30.551   8.774  -9.488  1.00  1.54           O  
ATOM    672  CB  ALA A  44      27.682   7.288  -8.208  1.00  1.54           C  
ATOM    673  H   ALA A  44      27.980   7.194 -10.676  1.00  1.54           H  
ATOM    674  HA  ALA A  44      27.690   9.341  -8.718  1.00  1.54           H  
ATOM    675 1HB  ALA A  44      27.779   7.485  -7.169  1.00  1.54           H  
ATOM    676 2HB  ALA A  44      26.630   7.163  -8.462  1.00  1.54           H  
ATOM    677 3HB  ALA A  44      28.240   6.383  -8.476  1.00  1.54           H  
ATOM    678  N   GLU A  45      30.028   8.745  -7.296  1.00  1.55           N  
ATOM    679  CA  GLU A  45      31.446   8.932  -6.947  1.00  1.55           C  
ATOM    680  C   GLU A  45      32.304   7.772  -7.488  1.00  1.55           C  
ATOM    681  O   GLU A  45      33.449   7.981  -7.897  1.00  1.55           O  
ATOM    682  CB  GLU A  45      31.681   9.008  -5.416  1.00  1.55           C  
ATOM    683  CG  GLU A  45      31.224  10.293  -4.697  1.00  1.55           C  
ATOM    684  CD  GLU A  45      31.492  10.273  -3.151  1.00  1.55           C  
ATOM    685  OE1 GLU A  45      31.784   9.221  -2.644  1.00  1.55           O  
ATOM    686  OE2 GLU A  45      31.447  11.322  -2.510  1.00  1.55           O  
ATOM    687  H   GLU A  45      29.314   8.692  -6.567  1.00  1.55           H  
ATOM    688  HA  GLU A  45      31.792   9.858  -7.405  1.00  1.55           H  
ATOM    689 1HB  GLU A  45      31.153   8.179  -4.940  1.00  1.55           H  
ATOM    690 2HB  GLU A  45      32.742   8.873  -5.210  1.00  1.55           H  
ATOM    691 1HG  GLU A  45      31.710  11.161  -5.141  1.00  1.55           H  
ATOM    692 2HG  GLU A  45      30.166  10.380  -4.866  1.00  1.55           H  
ATOM    693  N   ASP A  46      31.777   6.543  -7.443  1.00  1.51           N  
ATOM    694  CA  ASP A  46      32.496   5.388  -7.981  1.00  1.51           C  
ATOM    695  C   ASP A  46      32.046   5.231  -9.436  1.00  1.51           C  
ATOM    696  O   ASP A  46      31.381   6.110  -9.965  1.00  1.51           O  
ATOM    697  CB  ASP A  46      32.336   4.117  -7.114  1.00  1.51           C  
ATOM    698  CG  ASP A  46      30.983   3.408  -7.082  1.00  1.51           C  
ATOM    699  OD1 ASP A  46      30.194   3.550  -7.986  1.00  1.51           O  
ATOM    700  OD2 ASP A  46      30.748   2.718  -6.122  1.00  1.51           O  
ATOM    701  H   ASP A  46      30.847   6.433  -7.071  1.00  1.51           H  
ATOM    702  HA  ASP A  46      33.562   5.616  -7.996  1.00  1.51           H  
ATOM    703 1HB  ASP A  46      33.080   3.388  -7.432  1.00  1.51           H  
ATOM    704 2HB  ASP A  46      32.587   4.377  -6.085  1.00  1.51           H  
ATOM    705  N   ASP A  47      32.363   4.124 -10.091  1.00  1.43           N  
ATOM    706  CA  ASP A  47      32.046   4.000 -11.516  1.00  1.43           C  
ATOM    707  C   ASP A  47      30.570   3.661 -11.811  1.00  1.43           C  
ATOM    708  O   ASP A  47      30.162   3.609 -12.975  1.00  1.43           O  
ATOM    709  CB  ASP A  47      32.918   2.905 -12.130  1.00  1.43           C  
ATOM    710  CG  ASP A  47      34.407   3.253 -12.157  1.00  1.43           C  
ATOM    711  OD1 ASP A  47      34.745   4.411 -12.154  1.00  1.43           O  
ATOM    712  OD2 ASP A  47      35.194   2.341 -12.163  1.00  1.43           O  
ATOM    713  H   ASP A  47      32.865   3.385  -9.623  1.00  1.43           H  
ATOM    714  HA  ASP A  47      32.275   4.954 -11.995  1.00  1.43           H  
ATOM    715 1HB  ASP A  47      32.782   1.980 -11.568  1.00  1.43           H  
ATOM    716 2HB  ASP A  47      32.588   2.715 -13.151  1.00  1.43           H  
ATOM    717  N   THR A  48      29.793   3.359 -10.775  1.00  1.31           N  
ATOM    718  CA  THR A  48      28.400   2.960 -10.930  1.00  1.31           C  
ATOM    719  C   THR A  48      27.535   4.053 -11.528  1.00  1.31           C  
ATOM    720  O   THR A  48      27.568   5.209 -11.087  1.00  1.31           O  
ATOM    721  CB  THR A  48      27.775   2.602  -9.582  1.00  1.31           C  
ATOM    722  OG1 THR A  48      28.543   1.591  -8.957  1.00  1.31           O  
ATOM    723  CG2 THR A  48      26.316   2.118  -9.732  1.00  1.31           C  
ATOM    724  H   THR A  48      30.155   3.441  -9.818  1.00  1.31           H  
ATOM    725  HA  THR A  48      28.360   2.093 -11.588  1.00  1.31           H  
ATOM    726  HB  THR A  48      27.787   3.470  -8.975  1.00  1.31           H  
ATOM    727  HG1 THR A  48      29.279   2.063  -8.487  1.00  1.31           H  
ATOM    728 1HG2 THR A  48      25.913   1.879  -8.755  1.00  1.31           H  
ATOM    729 2HG2 THR A  48      25.707   2.893 -10.180  1.00  1.31           H  
ATOM    730 3HG2 THR A  48      26.289   1.230 -10.358  1.00  1.31           H  
ATOM    731  N   VAL A  49      26.719   3.673 -12.499  1.00  1.17           N  
ATOM    732  CA  VAL A  49      25.752   4.596 -13.053  1.00  1.17           C  
ATOM    733  C   VAL A  49      24.371   4.202 -12.537  1.00  1.17           C  
ATOM    734  O   VAL A  49      23.987   3.034 -12.620  1.00  1.17           O  
ATOM    735  CB  VAL A  49      25.802   4.609 -14.586  1.00  1.17           C  
ATOM    736  CG1 VAL A  49      24.726   5.551 -15.140  1.00  1.17           C  
ATOM    737  CG2 VAL A  49      27.190   5.077 -15.022  1.00  1.17           C  
ATOM    738  H   VAL A  49      26.761   2.724 -12.840  1.00  1.17           H  
ATOM    739  HA  VAL A  49      25.992   5.587 -12.706  1.00  1.17           H  
ATOM    740  HB  VAL A  49      25.605   3.608 -14.965  1.00  1.17           H  
ATOM    741 1HG1 VAL A  49      24.769   5.554 -16.229  1.00  1.17           H  
ATOM    742 2HG1 VAL A  49      23.739   5.218 -14.820  1.00  1.17           H  
ATOM    743 3HG1 VAL A  49      24.900   6.552 -14.776  1.00  1.17           H  
ATOM    744 1HG2 VAL A  49      27.248   5.091 -16.107  1.00  1.17           H  
ATOM    745 2HG2 VAL A  49      27.369   6.079 -14.639  1.00  1.17           H  
ATOM    746 3HG2 VAL A  49      27.950   4.400 -14.627  1.00  1.17           H  
ATOM    747  N   VAL A  50      23.663   5.159 -11.949  1.00  1.06           N  
ATOM    748  CA  VAL A  50      22.351   4.907 -11.361  1.00  1.06           C  
ATOM    749  C   VAL A  50      21.241   5.425 -12.269  1.00  1.06           C  
ATOM    750  O   VAL A  50      21.323   6.532 -12.810  1.00  1.06           O  
ATOM    751  CB  VAL A  50      22.253   5.535  -9.942  1.00  1.06           C  
ATOM    752  CG1 VAL A  50      20.839   5.328  -9.351  1.00  1.06           C  
ATOM    753  CG2 VAL A  50      23.321   4.889  -9.021  1.00  1.06           C  
ATOM    754  H   VAL A  50      24.062   6.096 -11.923  1.00  1.06           H  
ATOM    755  HA  VAL A  50      22.225   3.829 -11.251  1.00  1.06           H  
ATOM    756  HB  VAL A  50      22.429   6.599 -10.006  1.00  1.06           H  
ATOM    757 1HG1 VAL A  50      20.791   5.769  -8.362  1.00  1.06           H  
ATOM    758 2HG1 VAL A  50      20.092   5.801  -9.990  1.00  1.06           H  
ATOM    759 3HG1 VAL A  50      20.628   4.267  -9.278  1.00  1.06           H  
ATOM    760 1HG2 VAL A  50      23.265   5.331  -8.026  1.00  1.06           H  
ATOM    761 2HG2 VAL A  50      23.140   3.817  -8.951  1.00  1.06           H  
ATOM    762 3HG2 VAL A  50      24.317   5.062  -9.438  1.00  1.06           H  
ATOM    763  N   THR A  51      20.221   4.597 -12.488  1.00  0.97           N  
ATOM    764  CA  THR A  51      19.093   5.013 -13.315  1.00  0.97           C  
ATOM    765  C   THR A  51      18.099   5.792 -12.468  1.00  0.97           C  
ATOM    766  O   THR A  51      17.720   5.365 -11.378  1.00  0.97           O  
ATOM    767  CB  THR A  51      18.399   3.825 -13.998  1.00  0.97           C  
ATOM    768  OG1 THR A  51      19.336   3.154 -14.852  1.00  0.97           O  
ATOM    769  CG2 THR A  51      17.224   4.319 -14.839  1.00  0.97           C  
ATOM    770  H   THR A  51      20.215   3.686 -12.051  1.00  0.97           H  
ATOM    771  HA  THR A  51      19.456   5.683 -14.098  1.00  0.97           H  
ATOM    772  HB  THR A  51      18.039   3.127 -13.243  1.00  0.97           H  
ATOM    773  HG1 THR A  51      19.635   3.766 -15.538  1.00  0.97           H  
ATOM    774 1HG2 THR A  51      16.746   3.472 -15.325  1.00  0.97           H  
ATOM    775 2HG2 THR A  51      16.497   4.824 -14.205  1.00  0.97           H  
ATOM    776 3HG2 THR A  51      17.590   5.016 -15.596  1.00  0.97           H  
ATOM    777  N   VAL A  52      17.699   6.936 -12.987  1.00  0.91           N  
ATOM    778  CA  VAL A  52      16.804   7.876 -12.348  1.00  0.91           C  
ATOM    779  C   VAL A  52      15.484   7.916 -13.090  1.00  0.91           C  
ATOM    780  O   VAL A  52      15.457   7.850 -14.318  1.00  0.91           O  
ATOM    781  CB  VAL A  52      17.489   9.232 -12.343  1.00  0.91           C  
ATOM    782  CG1 VAL A  52      16.660  10.282 -11.710  1.00  0.91           C  
ATOM    783  CG2 VAL A  52      18.775   9.037 -11.666  1.00  0.91           C  
ATOM    784  H   VAL A  52      18.074   7.217 -13.889  1.00  0.91           H  
ATOM    785  HA  VAL A  52      16.625   7.557 -11.322  1.00  0.91           H  
ATOM    786  HB  VAL A  52      17.654   9.546 -13.347  1.00  0.91           H  
ATOM    787 1HG1 VAL A  52      17.184  11.228 -11.737  1.00  0.91           H  
ATOM    788 2HG1 VAL A  52      15.725  10.385 -12.237  1.00  0.91           H  
ATOM    789 3HG1 VAL A  52      16.482   9.995 -10.696  1.00  0.91           H  
ATOM    790 1HG2 VAL A  52      19.298   9.915 -11.668  1.00  0.91           H  
ATOM    791 2HG2 VAL A  52      18.580   8.718 -10.658  1.00  0.91           H  
ATOM    792 3HG2 VAL A  52      19.363   8.286 -12.185  1.00  0.91           H  
ATOM    793  N   ASP A  53      14.389   7.939 -12.348  1.00  0.88           N  
ATOM    794  CA  ASP A  53      13.072   7.927 -12.941  1.00  0.88           C  
ATOM    795  C   ASP A  53      12.607   9.332 -13.317  1.00  0.88           C  
ATOM    796  O   ASP A  53      11.900   9.506 -14.314  1.00  0.88           O  
ATOM    797  CB  ASP A  53      12.075   7.345 -11.932  1.00  0.88           C  
ATOM    798  CG  ASP A  53      12.348   5.901 -11.559  1.00  0.88           C  
ATOM    799  OD1 ASP A  53      12.375   5.058 -12.428  1.00  0.88           O  
ATOM    800  OD2 ASP A  53      12.554   5.656 -10.378  1.00  0.88           O  
ATOM    801  H   ASP A  53      14.465   8.023 -11.341  1.00  0.88           H  
ATOM    802  HA  ASP A  53      13.096   7.311 -13.840  1.00  0.88           H  
ATOM    803 1HB  ASP A  53      12.097   7.952 -11.022  1.00  0.88           H  
ATOM    804 2HB  ASP A  53      11.068   7.418 -12.339  1.00  0.88           H  
ATOM    805  N   SER A  54      13.002  10.342 -12.533  1.00  0.88           N  
ATOM    806  CA  SER A  54      12.479  11.679 -12.814  1.00  0.88           C  
ATOM    807  C   SER A  54      13.247  12.884 -12.224  1.00  0.88           C  
ATOM    808  O   SER A  54      14.274  12.760 -11.520  1.00  0.88           O  
ATOM    809  CB  SER A  54      11.043  11.733 -12.350  1.00  0.88           C  
ATOM    810  OG  SER A  54      10.958  11.753 -10.955  1.00  0.88           O  
ATOM    811  H   SER A  54      13.586  10.146 -11.720  1.00  0.88           H  
ATOM    812  HA  SER A  54      12.482  11.803 -13.898  1.00  0.88           H  
ATOM    813 1HB  SER A  54      10.574  12.604 -12.764  1.00  0.88           H  
ATOM    814 2HB  SER A  54      10.500  10.875 -12.727  1.00  0.88           H  
ATOM    815  HG  SER A  54      11.296  12.634 -10.697  1.00  0.88           H  
ATOM    816  N   SER A  55      12.779  14.088 -12.568  1.00  0.89           N  
ATOM    817  CA  SER A  55      13.359  15.226 -11.898  1.00  0.89           C  
ATOM    818  C   SER A  55      12.700  15.306 -10.529  1.00  0.89           C  
ATOM    819  O   SER A  55      11.648  14.694 -10.317  1.00  0.89           O  
ATOM    820  CB  SER A  55      13.141  16.505 -12.683  1.00  0.89           C  
ATOM    821  OG  SER A  55      11.794  16.855 -12.721  1.00  0.89           O  
ATOM    822  H   SER A  55      11.973  14.229 -13.205  1.00  0.89           H  
ATOM    823  HA  SER A  55      14.421  15.062 -11.786  1.00  0.89           H  
ATOM    824 1HB  SER A  55      13.685  17.313 -12.245  1.00  0.89           H  
ATOM    825 2HB  SER A  55      13.510  16.376 -13.698  1.00  0.89           H  
ATOM    826  HG  SER A  55      11.384  16.226 -13.355  1.00  0.89           H  
ATOM    827  N   LEU A  56      13.275  16.073  -9.614  1.00  0.91           N  
ATOM    828  CA  LEU A  56      12.647  16.282  -8.317  1.00  0.91           C  
ATOM    829  C   LEU A  56      11.346  17.054  -8.463  1.00  0.91           C  
ATOM    830  O   LEU A  56      10.386  16.831  -7.722  1.00  0.91           O  
ATOM    831  CB  LEU A  56      13.622  16.996  -7.397  1.00  0.91           C  
ATOM    832  CG  LEU A  56      14.764  16.179  -6.954  1.00  0.91           C  
ATOM    833  CD1 LEU A  56      15.761  17.048  -6.222  1.00  0.91           C  
ATOM    834  CD2 LEU A  56      14.249  15.100  -6.071  1.00  0.91           C  
ATOM    835  H   LEU A  56      14.151  16.532  -9.816  1.00  0.91           H  
ATOM    836  HA  LEU A  56      12.419  15.310  -7.884  1.00  0.91           H  
ATOM    837 1HB  LEU A  56      14.049  17.797  -7.956  1.00  0.91           H  
ATOM    838 2HB  LEU A  56      13.096  17.392  -6.531  1.00  0.91           H  
ATOM    839  HG  LEU A  56      15.242  15.738  -7.814  1.00  0.91           H  
ATOM    840 1HD1 LEU A  56      16.605  16.447  -5.904  1.00  0.91           H  
ATOM    841 2HD1 LEU A  56      16.116  17.831  -6.891  1.00  0.91           H  
ATOM    842 3HD1 LEU A  56      15.284  17.501  -5.351  1.00  0.91           H  
ATOM    843 1HD2 LEU A  56      15.068  14.471  -5.769  1.00  0.91           H  
ATOM    844 2HD2 LEU A  56      13.774  15.533  -5.199  1.00  0.91           H  
ATOM    845 3HD2 LEU A  56      13.527  14.521  -6.605  1.00  0.91           H  
ATOM    846  N   ARG A  57      11.301  17.953  -9.447  1.00  0.95           N  
ATOM    847  CA  ARG A  57      10.106  18.741  -9.697  1.00  0.95           C  
ATOM    848  C   ARG A  57       8.975  17.828 -10.163  1.00  0.95           C  
ATOM    849  O   ARG A  57       7.823  17.985  -9.743  1.00  0.95           O  
ATOM    850  CB  ARG A  57      10.377  19.800 -10.750  1.00  0.95           C  
ATOM    851  CG  ARG A  57      11.302  20.908 -10.294  1.00  0.95           C  
ATOM    852  CD  ARG A  57      11.580  21.895 -11.360  1.00  0.95           C  
ATOM    853  NE  ARG A  57      12.485  22.937 -10.899  1.00  0.95           N  
ATOM    854  CZ  ARG A  57      13.048  23.871 -11.690  1.00  0.95           C  
ATOM    855  NH1 ARG A  57      12.793  23.883 -12.981  1.00  0.95           N  
ATOM    856  NH2 ARG A  57      13.859  24.774 -11.169  1.00  0.95           N  
ATOM    857  H   ARG A  57      12.112  18.087 -10.032  1.00  0.95           H  
ATOM    858  HA  ARG A  57       9.806  19.230  -8.770  1.00  0.95           H  
ATOM    859 1HB  ARG A  57      10.821  19.328 -11.628  1.00  0.95           H  
ATOM    860 2HB  ARG A  57       9.436  20.251 -11.063  1.00  0.95           H  
ATOM    861 1HG  ARG A  57      10.875  21.422  -9.433  1.00  0.95           H  
ATOM    862 2HG  ARG A  57      12.250  20.462 -10.021  1.00  0.95           H  
ATOM    863 1HD  ARG A  57      12.042  21.392 -12.210  1.00  0.95           H  
ATOM    864 2HD  ARG A  57      10.650  22.364 -11.677  1.00  0.95           H  
ATOM    865  HE  ARG A  57      12.707  22.962  -9.913  1.00  0.95           H  
ATOM    866 1HH1 ARG A  57      12.173  23.192 -13.379  1.00  0.95           H  
ATOM    867 2HH1 ARG A  57      13.216  24.583 -13.573  1.00  0.95           H  
ATOM    868 1HH2 ARG A  57      14.056  24.764 -10.178  1.00  0.95           H  
ATOM    869 2HH2 ARG A  57      14.282  25.473 -11.760  1.00  0.95           H  
ATOM    870  N   ASP A  58       9.313  16.800 -10.948  1.00  0.98           N  
ATOM    871  CA  ASP A  58       8.259  15.921 -11.427  1.00  0.98           C  
ATOM    872  C   ASP A  58       7.846  15.030 -10.282  1.00  0.98           C  
ATOM    873  O   ASP A  58       6.663  14.769 -10.089  1.00  0.98           O  
ATOM    874  CB  ASP A  58       8.759  14.955 -12.499  1.00  0.98           C  
ATOM    875  CG  ASP A  58       9.218  15.535 -13.807  1.00  0.98           C  
ATOM    876  OD1 ASP A  58       8.511  16.307 -14.411  1.00  0.98           O  
ATOM    877  OD2 ASP A  58      10.347  15.179 -14.201  1.00  0.98           O  
ATOM    878  H   ASP A  58      10.272  16.690 -11.279  1.00  0.98           H  
ATOM    879  HA  ASP A  58       7.407  16.507 -11.772  1.00  0.98           H  
ATOM    880 1HB  ASP A  58       9.595  14.430 -12.068  1.00  0.98           H  
ATOM    881 2HB  ASP A  58       7.987  14.214 -12.700  1.00  0.98           H  
ATOM    882  N   ALA A  59       8.819  14.580  -9.486  1.00  1.01           N  
ATOM    883  CA  ALA A  59       8.485  13.687  -8.399  1.00  1.01           C  
ATOM    884  C   ALA A  59       7.519  14.360  -7.446  1.00  1.01           C  
ATOM    885  O   ALA A  59       6.479  13.789  -7.113  1.00  1.01           O  
ATOM    886  CB  ALA A  59       9.734  13.282  -7.661  1.00  1.01           C  
ATOM    887  H   ALA A  59       9.791  14.820  -9.669  1.00  1.01           H  
ATOM    888  HA  ALA A  59       8.004  12.802  -8.815  1.00  1.01           H  
ATOM    889 1HB  ALA A  59       9.449  12.616  -6.875  1.00  1.01           H  
ATOM    890 2HB  ALA A  59      10.421  12.784  -8.345  1.00  1.01           H  
ATOM    891 3HB  ALA A  59      10.217  14.161  -7.242  1.00  1.01           H  
ATOM    892  N   PHE A  60       7.784  15.626  -7.128  1.00  1.03           N  
ATOM    893  CA  PHE A  60       6.943  16.414  -6.242  1.00  1.03           C  
ATOM    894  C   PHE A  60       5.505  16.426  -6.743  1.00  1.03           C  
ATOM    895  O   PHE A  60       4.560  16.153  -5.991  1.00  1.03           O  
ATOM    896  CB  PHE A  60       7.499  17.836  -6.131  1.00  1.03           C  
ATOM    897  CG  PHE A  60       6.679  18.771  -5.292  1.00  1.03           C  
ATOM    898  CD1 PHE A  60       6.724  18.718  -3.908  1.00  1.03           C  
ATOM    899  CD2 PHE A  60       5.874  19.724  -5.893  1.00  1.03           C  
ATOM    900  CE1 PHE A  60       5.985  19.594  -3.140  1.00  1.03           C  
ATOM    901  CE2 PHE A  60       5.131  20.602  -5.131  1.00  1.03           C  
ATOM    902  CZ  PHE A  60       5.188  20.538  -3.752  1.00  1.03           C  
ATOM    903  H   PHE A  60       8.646  16.051  -7.471  1.00  1.03           H  
ATOM    904  HA  PHE A  60       6.960  15.957  -5.253  1.00  1.03           H  
ATOM    905 1HB  PHE A  60       8.505  17.799  -5.729  1.00  1.03           H  
ATOM    906 2HB  PHE A  60       7.576  18.262  -7.130  1.00  1.03           H  
ATOM    907  HD1 PHE A  60       7.348  17.974  -3.430  1.00  1.03           H  
ATOM    908  HD2 PHE A  60       5.833  19.774  -6.980  1.00  1.03           H  
ATOM    909  HE1 PHE A  60       6.034  19.541  -2.058  1.00  1.03           H  
ATOM    910  HE2 PHE A  60       4.502  21.348  -5.616  1.00  1.03           H  
ATOM    911  HZ  PHE A  60       4.606  21.233  -3.154  1.00  1.03           H  
ATOM    912  N   GLN A  61       5.347  16.671  -8.041  1.00  1.02           N  
ATOM    913  CA  GLN A  61       4.046  16.781  -8.684  1.00  1.02           C  
ATOM    914  C   GLN A  61       3.302  15.446  -8.850  1.00  1.02           C  
ATOM    915  O   GLN A  61       2.168  15.434  -9.336  1.00  1.02           O  
ATOM    916  CB  GLN A  61       4.231  17.437 -10.052  1.00  1.02           C  
ATOM    917  CG  GLN A  61       4.680  18.886  -9.980  1.00  1.02           C  
ATOM    918  CD  GLN A  61       5.003  19.467 -11.343  1.00  1.02           C  
ATOM    919  OE1 GLN A  61       4.311  19.208 -12.335  1.00  1.02           O  
ATOM    920  NE2 GLN A  61       6.063  20.267 -11.401  1.00  1.02           N  
ATOM    921  H   GLN A  61       6.177  16.854  -8.612  1.00  1.02           H  
ATOM    922  HA  GLN A  61       3.428  17.432  -8.069  1.00  1.02           H  
ATOM    923 1HB  GLN A  61       4.985  16.881 -10.616  1.00  1.02           H  
ATOM    924 2HB  GLN A  61       3.299  17.389 -10.611  1.00  1.02           H  
ATOM    925 1HG  GLN A  61       3.881  19.477  -9.537  1.00  1.02           H  
ATOM    926 2HG  GLN A  61       5.570  18.947  -9.360  1.00  1.02           H  
ATOM    927 1HE2 GLN A  61       6.330  20.680 -12.271  1.00  1.02           H  
ATOM    928 2HE2 GLN A  61       6.590  20.454 -10.571  1.00  1.02           H  
ATOM    929  N   THR A  62       3.926  14.331  -8.450  1.00  1.00           N  
ATOM    930  CA  THR A  62       3.291  13.020  -8.504  1.00  1.00           C  
ATOM    931  C   THR A  62       3.083  12.483  -7.092  1.00  1.00           C  
ATOM    932  O   THR A  62       2.758  11.305  -6.906  1.00  1.00           O  
ATOM    933  CB  THR A  62       4.115  12.004  -9.312  1.00  1.00           C  
ATOM    934  OG1 THR A  62       5.403  11.834  -8.706  1.00  1.00           O  
ATOM    935  CG2 THR A  62       4.275  12.490 -10.749  1.00  1.00           C  
ATOM    936  H   THR A  62       4.870  14.376  -8.068  1.00  1.00           H  
ATOM    937  HA  THR A  62       2.314  13.122  -8.973  1.00  1.00           H  
ATOM    938  HB  THR A  62       3.604  11.044  -9.320  1.00  1.00           H  
ATOM    939  HG1 THR A  62       5.643  12.651  -8.210  1.00  1.00           H  
ATOM    940 1HG2 THR A  62       4.857  11.766 -11.315  1.00  1.00           H  
ATOM    941 2HG2 THR A  62       3.292  12.604 -11.201  1.00  1.00           H  
ATOM    942 3HG2 THR A  62       4.780  13.440 -10.757  1.00  1.00           H  
ATOM    943  N   GLY A  63       3.279  13.339  -6.090  1.00  0.95           N  
ATOM    944  CA  GLY A  63       3.114  12.904  -4.719  1.00  0.95           C  
ATOM    945  C   GLY A  63       1.629  12.817  -4.387  1.00  0.95           C  
ATOM    946  O   GLY A  63       0.782  13.009  -5.259  1.00  0.95           O  
ATOM    947  H   GLY A  63       3.569  14.302  -6.272  1.00  0.95           H  
ATOM    948 1HA  GLY A  63       3.588  11.930  -4.588  1.00  0.95           H  
ATOM    949 2HA  GLY A  63       3.612  13.609  -4.057  1.00  0.95           H  
ATOM    950  N   PRO A  64       1.290  12.590  -3.122  1.00  0.90           N  
ATOM    951  CA  PRO A  64       2.108  12.496  -1.923  1.00  0.90           C  
ATOM    952  C   PRO A  64       2.969  11.251  -1.843  1.00  0.90           C  
ATOM    953  O   PRO A  64       2.745  10.261  -2.540  1.00  0.90           O  
ATOM    954  CB  PRO A  64       1.057  12.484  -0.809  1.00  0.90           C  
ATOM    955  CG  PRO A  64      -0.174  11.897  -1.457  1.00  0.90           C  
ATOM    956  CD  PRO A  64      -0.138  12.404  -2.883  1.00  0.90           C  
ATOM    957  HA  PRO A  64       2.732  13.397  -1.838  1.00  0.90           H  
ATOM    958 1HB  PRO A  64       1.423  11.879   0.042  1.00  0.90           H  
ATOM    959 2HB  PRO A  64       0.898  13.503  -0.430  1.00  0.90           H  
ATOM    960 1HG  PRO A  64      -0.147  10.799  -1.394  1.00  0.90           H  
ATOM    961 2HG  PRO A  64      -1.076  12.222  -0.917  1.00  0.90           H  
ATOM    962 1HD  PRO A  64      -0.539  11.650  -3.577  1.00  0.90           H  
ATOM    963 2HD  PRO A  64      -0.664  13.366  -2.975  1.00  0.90           H  
ATOM    964  N   PHE A  65       3.965  11.339  -0.981  1.00  0.83           N  
ATOM    965  CA  PHE A  65       4.887  10.261  -0.654  1.00  0.83           C  
ATOM    966  C   PHE A  65       4.773   9.993   0.837  1.00  0.83           C  
ATOM    967  O   PHE A  65       4.384  10.883   1.583  1.00  0.83           O  
ATOM    968  CB  PHE A  65       6.315  10.680  -0.982  1.00  0.83           C  
ATOM    969  CG  PHE A  65       6.582  10.940  -2.428  1.00  0.83           C  
ATOM    970  CD1 PHE A  65       6.320  12.173  -2.993  1.00  0.83           C  
ATOM    971  CD2 PHE A  65       7.117   9.967  -3.216  1.00  0.83           C  
ATOM    972  CE1 PHE A  65       6.580  12.399  -4.319  1.00  0.83           C  
ATOM    973  CE2 PHE A  65       7.372  10.181  -4.555  1.00  0.83           C  
ATOM    974  CZ  PHE A  65       7.101  11.397  -5.104  1.00  0.83           C  
ATOM    975  H   PHE A  65       4.083  12.208  -0.478  1.00  0.83           H  
ATOM    976  HA  PHE A  65       4.618   9.359  -1.203  1.00  0.83           H  
ATOM    977 1HB  PHE A  65       6.506  11.565  -0.453  1.00  0.83           H  
ATOM    978 2HB  PHE A  65       7.018   9.918  -0.627  1.00  0.83           H  
ATOM    979  HD1 PHE A  65       5.905  12.970  -2.378  1.00  0.83           H  
ATOM    980  HD2 PHE A  65       7.352   9.019  -2.762  1.00  0.83           H  
ATOM    981  HE1 PHE A  65       6.364  13.373  -4.751  1.00  0.83           H  
ATOM    982  HE2 PHE A  65       7.799   9.391  -5.166  1.00  0.83           H  
ATOM    983  HZ  PHE A  65       7.303  11.575  -6.159  1.00  0.83           H  
ATOM    984  N   ASP A  66       5.097   8.781   1.268  1.00  0.77           N  
ATOM    985  CA  ASP A  66       5.142   8.446   2.688  1.00  0.77           C  
ATOM    986  C   ASP A  66       6.521   8.778   3.253  1.00  0.77           C  
ATOM    987  O   ASP A  66       6.663   9.089   4.448  1.00  0.77           O  
ATOM    988  CB  ASP A  66       4.831   6.967   2.893  1.00  0.77           C  
ATOM    989  CG  ASP A  66       3.420   6.601   2.511  1.00  0.77           C  
ATOM    990  OD1 ASP A  66       2.504   7.010   3.186  1.00  0.77           O  
ATOM    991  OD2 ASP A  66       3.259   5.951   1.501  1.00  0.77           O  
ATOM    992  H   ASP A  66       5.385   8.073   0.605  1.00  0.77           H  
ATOM    993  HA  ASP A  66       4.395   9.037   3.213  1.00  0.77           H  
ATOM    994 1HB  ASP A  66       5.526   6.370   2.295  1.00  0.77           H  
ATOM    995 2HB  ASP A  66       4.995   6.702   3.937  1.00  0.77           H  
ATOM    996  N   ALA A  67       7.538   8.690   2.382  1.00  0.72           N  
ATOM    997  CA  ALA A  67       8.908   8.954   2.808  1.00  0.72           C  
ATOM    998  C   ALA A  67       9.793   9.557   1.711  1.00  0.72           C  
ATOM    999  O   ALA A  67       9.558   9.348   0.516  1.00  0.72           O  
ATOM   1000  CB  ALA A  67       9.558   7.669   3.297  1.00  0.72           C  
ATOM   1001  H   ALA A  67       7.336   8.383   1.431  1.00  0.72           H  
ATOM   1002  HA  ALA A  67       8.851   9.665   3.620  1.00  0.72           H  
ATOM   1003 1HB  ALA A  67      10.566   7.891   3.661  1.00  0.72           H  
ATOM   1004 2HB  ALA A  67       8.966   7.243   4.101  1.00  0.72           H  
ATOM   1005 3HB  ALA A  67       9.614   6.959   2.475  1.00  0.72           H  
ATOM   1006  N   LEU A  68      10.819  10.285   2.164  1.00  0.69           N  
ATOM   1007  CA  LEU A  68      11.850  10.932   1.342  1.00  0.69           C  
ATOM   1008  C   LEU A  68      13.235  10.476   1.836  1.00  0.69           C  
ATOM   1009  O   LEU A  68      13.515  10.614   3.027  1.00  0.69           O  
ATOM   1010  CB  LEU A  68      11.691  12.446   1.508  1.00  0.69           C  
ATOM   1011  CG  LEU A  68      12.568  13.396   0.785  1.00  0.69           C  
ATOM   1012  CD1 LEU A  68      12.299  13.320  -0.675  1.00  0.69           C  
ATOM   1013  CD2 LEU A  68      12.282  14.824   1.327  1.00  0.69           C  
ATOM   1014  H   LEU A  68      10.868  10.410   3.174  1.00  0.69           H  
ATOM   1015  HA  LEU A  68      11.713  10.649   0.304  1.00  0.69           H  
ATOM   1016 1HB  LEU A  68      10.742  12.678   1.166  1.00  0.69           H  
ATOM   1017 2HB  LEU A  68      11.737  12.687   2.572  1.00  0.69           H  
ATOM   1018  HG  LEU A  68      13.579  13.119   0.927  1.00  0.69           H  
ATOM   1019 1HD1 LEU A  68      12.937  14.020  -1.197  1.00  0.69           H  
ATOM   1020 2HD1 LEU A  68      12.497  12.307  -1.027  1.00  0.69           H  
ATOM   1021 3HD1 LEU A  68      11.258  13.577  -0.850  1.00  0.69           H  
ATOM   1022 1HD2 LEU A  68      12.899  15.553   0.819  1.00  0.69           H  
ATOM   1023 2HD2 LEU A  68      11.246  15.069   1.156  1.00  0.69           H  
ATOM   1024 3HD2 LEU A  68      12.486  14.857   2.395  1.00  0.69           H  
ATOM   1025  N   TYR A  69      14.067   9.924   0.944  1.00  0.66           N  
ATOM   1026  CA  TYR A  69      15.382   9.381   1.307  1.00  0.66           C  
ATOM   1027  C   TYR A  69      16.581  10.072   0.649  1.00  0.66           C  
ATOM   1028  O   TYR A  69      16.602  10.314  -0.560  1.00  0.66           O  
ATOM   1029  CB  TYR A  69      15.429   7.869   1.039  1.00  0.66           C  
ATOM   1030  CG  TYR A  69      16.753   7.256   1.318  1.00  0.66           C  
ATOM   1031  CD1 TYR A  69      17.264   7.313   2.577  1.00  0.66           C  
ATOM   1032  CD2 TYR A  69      17.422   6.599   0.352  1.00  0.66           C  
ATOM   1033  CE1 TYR A  69      18.439   6.735   2.889  1.00  0.66           C  
ATOM   1034  CE2 TYR A  69      18.599   6.014   0.654  1.00  0.66           C  
ATOM   1035  CZ  TYR A  69      19.105   6.077   1.927  1.00  0.66           C  
ATOM   1036  OH  TYR A  69      20.257   5.450   2.236  1.00  0.66           O  
ATOM   1037  H   TYR A  69      13.756   9.857  -0.015  1.00  0.66           H  
ATOM   1038  HA  TYR A  69      15.493   9.511   2.374  1.00  0.66           H  
ATOM   1039 1HB  TYR A  69      14.681   7.364   1.652  1.00  0.66           H  
ATOM   1040 2HB  TYR A  69      15.188   7.691   0.015  1.00  0.66           H  
ATOM   1041  HD1 TYR A  69      16.726   7.826   3.311  1.00  0.66           H  
ATOM   1042  HD2 TYR A  69      17.017   6.525  -0.642  1.00  0.66           H  
ATOM   1043  HE1 TYR A  69      18.831   6.794   3.895  1.00  0.66           H  
ATOM   1044  HE2 TYR A  69      19.136   5.472  -0.116  1.00  0.66           H  
ATOM   1045  HH  TYR A  69      20.623   5.030   1.439  1.00  0.66           H  
ATOM   1046  N   PHE A  70      17.596  10.366   1.470  1.00  0.66           N  
ATOM   1047  CA  PHE A  70      18.818  11.036   1.034  1.00  0.66           C  
ATOM   1048  C   PHE A  70      20.138  10.279   1.259  1.00  0.66           C  
ATOM   1049  O   PHE A  70      20.706  10.326   2.362  1.00  0.66           O  
ATOM   1050  CB  PHE A  70      18.959  12.366   1.730  1.00  0.66           C  
ATOM   1051  CG  PHE A  70      17.896  13.256   1.439  1.00  0.66           C  
ATOM   1052  CD1 PHE A  70      16.778  13.244   2.200  1.00  0.66           C  
ATOM   1053  CD2 PHE A  70      17.987  14.111   0.391  1.00  0.66           C  
ATOM   1054  CE1 PHE A  70      15.781  14.082   1.923  1.00  0.66           C  
ATOM   1055  CE2 PHE A  70      16.993  14.954   0.105  1.00  0.66           C  
ATOM   1056  CZ  PHE A  70      15.882  14.955   0.866  1.00  0.66           C  
ATOM   1057  H   PHE A  70      17.478  10.153   2.458  1.00  0.66           H  
ATOM   1058  HA  PHE A  70      18.709  11.258  -0.027  1.00  0.66           H  
ATOM   1059 1HB  PHE A  70      18.993  12.218   2.806  1.00  0.66           H  
ATOM   1060 2HB  PHE A  70      19.895  12.837   1.428  1.00  0.66           H  
ATOM   1061  HD1 PHE A  70      16.701  12.548   3.039  1.00  0.66           H  
ATOM   1062  HD2 PHE A  70      18.873  14.099  -0.221  1.00  0.66           H  
ATOM   1063  HE1 PHE A  70      14.892  14.070   2.544  1.00  0.66           H  
ATOM   1064  HE2 PHE A  70      17.085  15.624  -0.738  1.00  0.66           H  
ATOM   1065  HZ  PHE A  70      15.081  15.639   0.637  1.00  0.66           H  
ATOM   1066  N   PRO A  71      20.610   9.522   0.263  1.00  0.67           N  
ATOM   1067  CA  PRO A  71      21.871   8.832   0.247  1.00  0.67           C  
ATOM   1068  C   PRO A  71      22.962   9.860   0.443  1.00  0.67           C  
ATOM   1069  O   PRO A  71      22.812  11.001  -0.000  1.00  0.67           O  
ATOM   1070  CB  PRO A  71      21.926   8.251  -1.146  1.00  0.67           C  
ATOM   1071  CG  PRO A  71      20.508   8.131  -1.549  1.00  0.67           C  
ATOM   1072  CD  PRO A  71      19.830   9.304  -0.942  1.00  0.67           C  
ATOM   1073  HA  PRO A  71      21.891   8.041   0.994  1.00  0.67           H  
ATOM   1074 1HB  PRO A  71      22.509   8.908  -1.806  1.00  0.67           H  
ATOM   1075 2HB  PRO A  71      22.445   7.282  -1.123  1.00  0.67           H  
ATOM   1076 1HG  PRO A  71      20.435   8.090  -2.619  1.00  0.67           H  
ATOM   1077 2HG  PRO A  71      20.118   7.211  -1.190  1.00  0.67           H  
ATOM   1078 1HD  PRO A  71      19.936  10.141  -1.594  1.00  0.67           H  
ATOM   1079 2HD  PRO A  71      18.797   9.050  -0.732  1.00  0.67           H  
ATOM   1080  N   GLY A  72      24.048   9.478   1.076  1.00  0.69           N  
ATOM   1081  CA  GLY A  72      25.140  10.411   1.274  1.00  0.69           C  
ATOM   1082  C   GLY A  72      26.144  10.358   0.136  1.00  0.69           C  
ATOM   1083  O   GLY A  72      25.867   9.797  -0.932  1.00  0.69           O  
ATOM   1084  H   GLY A  72      24.127   8.535   1.436  1.00  0.69           H  
ATOM   1085 1HA  GLY A  72      24.744  11.424   1.363  1.00  0.69           H  
ATOM   1086 2HA  GLY A  72      25.638  10.195   2.210  1.00  0.69           H  
ATOM   1087  N   GLY A  73      27.309  10.936   0.405  1.00  0.72           N  
ATOM   1088  CA  GLY A  73      28.439  11.129  -0.501  1.00  0.72           C  
ATOM   1089  C   GLY A  73      28.859  12.558  -0.243  1.00  0.72           C  
ATOM   1090  O   GLY A  73      28.021  13.353   0.206  1.00  0.72           O  
ATOM   1091  H   GLY A  73      27.421  11.326   1.333  1.00  0.72           H  
ATOM   1092 1HA  GLY A  73      29.256  10.448  -0.259  1.00  0.72           H  
ATOM   1093 2HA  GLY A  73      28.154  10.980  -1.537  1.00  0.72           H  
ATOM   1094  N   GLU A  74      30.112  12.919  -0.513  1.00  0.75           N  
ATOM   1095  CA  GLU A  74      30.515  14.288  -0.169  1.00  0.75           C  
ATOM   1096  C   GLU A  74      29.939  15.332  -1.109  1.00  0.75           C  
ATOM   1097  O   GLU A  74      29.217  16.241  -0.682  1.00  0.75           O  
ATOM   1098  CB  GLU A  74      32.041  14.402  -0.156  1.00  0.75           C  
ATOM   1099  CG  GLU A  74      32.576  15.780   0.239  1.00  0.75           C  
ATOM   1100  CD  GLU A  74      34.091  15.842   0.313  1.00  0.75           C  
ATOM   1101  OE1 GLU A  74      34.727  14.846   0.062  1.00  0.75           O  
ATOM   1102  OE2 GLU A  74      34.604  16.893   0.623  1.00  0.75           O  
ATOM   1103  H   GLU A  74      30.758  12.256  -0.963  1.00  0.75           H  
ATOM   1104  HA  GLU A  74      30.148  14.504   0.835  1.00  0.75           H  
ATOM   1105 1HB  GLU A  74      32.453  13.671   0.539  1.00  0.75           H  
ATOM   1106 2HB  GLU A  74      32.430  14.163  -1.147  1.00  0.75           H  
ATOM   1107 1HG  GLU A  74      32.232  16.509  -0.495  1.00  0.75           H  
ATOM   1108 2HG  GLU A  74      32.157  16.054   1.205  1.00  0.75           H  
ATOM   1109  N   GLU A  75      30.215  15.180  -2.394  1.00  0.78           N  
ATOM   1110  CA  GLU A  75      29.703  16.126  -3.369  1.00  0.78           C  
ATOM   1111  C   GLU A  75      28.183  16.016  -3.452  1.00  0.78           C  
ATOM   1112  O   GLU A  75      27.485  17.015  -3.655  1.00  0.78           O  
ATOM   1113  CB  GLU A  75      30.407  15.935  -4.714  1.00  0.78           C  
ATOM   1114  CG  GLU A  75      31.873  16.374  -4.701  1.00  0.78           C  
ATOM   1115  CD  GLU A  75      32.587  16.164  -6.019  1.00  0.78           C  
ATOM   1116  OE1 GLU A  75      32.022  15.556  -6.895  1.00  0.78           O  
ATOM   1117  OE2 GLU A  75      33.702  16.615  -6.142  1.00  0.78           O  
ATOM   1118  H   GLU A  75      30.800  14.405  -2.686  1.00  0.78           H  
ATOM   1119  HA  GLU A  75      29.944  17.131  -3.023  1.00  0.78           H  
ATOM   1120 1HB  GLU A  75      30.433  14.886  -4.961  1.00  0.78           H  
ATOM   1121 2HB  GLU A  75      29.873  16.463  -5.504  1.00  0.78           H  
ATOM   1122 1HG  GLU A  75      31.917  17.431  -4.442  1.00  0.78           H  
ATOM   1123 2HG  GLU A  75      32.392  15.817  -3.919  1.00  0.78           H  
ATOM   1124  N   GLY A  76      27.675  14.795  -3.270  1.00  0.79           N  
ATOM   1125  CA  GLY A  76      26.253  14.522  -3.311  1.00  0.79           C  
ATOM   1126  C   GLY A  76      25.566  15.341  -2.257  1.00  0.79           C  
ATOM   1127  O   GLY A  76      24.644  16.103  -2.553  1.00  0.79           O  
ATOM   1128  H   GLY A  76      28.304  14.006  -3.117  1.00  0.79           H  
ATOM   1129 1HA  GLY A  76      25.870  14.773  -4.293  1.00  0.79           H  
ATOM   1130 2HA  GLY A  76      26.070  13.462  -3.134  1.00  0.79           H  
ATOM   1131  N   SER A  77      26.037  15.216  -1.019  1.00  0.80           N  
ATOM   1132  CA  SER A  77      25.444  15.948   0.068  1.00  0.80           C  
ATOM   1133  C   SER A  77      25.528  17.437  -0.183  1.00  0.80           C  
ATOM   1134  O   SER A  77      24.581  18.157   0.111  1.00  0.80           O  
ATOM   1135  CB  SER A  77      26.132  15.598   1.356  1.00  0.80           C  
ATOM   1136  OG  SER A  77      25.907  14.264   1.670  1.00  0.80           O  
ATOM   1137  H   SER A  77      26.810  14.584  -0.805  1.00  0.80           H  
ATOM   1138  HA  SER A  77      24.396  15.661   0.146  1.00  0.80           H  
ATOM   1139 1HB  SER A  77      27.205  15.785   1.269  1.00  0.80           H  
ATOM   1140 2HB  SER A  77      25.745  16.230   2.154  1.00  0.80           H  
ATOM   1141  HG  SER A  77      26.609  13.765   1.186  1.00  0.80           H  
ATOM   1142  N   ALA A  78      26.645  17.928  -0.720  1.00  0.80           N  
ATOM   1143  CA  ALA A  78      26.731  19.358  -0.974  1.00  0.80           C  
ATOM   1144  C   ALA A  78      25.652  19.818  -1.953  1.00  0.80           C  
ATOM   1145  O   ALA A  78      25.042  20.879  -1.782  1.00  0.80           O  
ATOM   1146  CB  ALA A  78      28.101  19.703  -1.517  1.00  0.80           C  
ATOM   1147  H   ALA A  78      27.435  17.313  -0.936  1.00  0.80           H  
ATOM   1148  HA  ALA A  78      26.570  19.877  -0.035  1.00  0.80           H  
ATOM   1149 1HB  ALA A  78      28.171  20.775  -1.679  1.00  0.80           H  
ATOM   1150 2HB  ALA A  78      28.863  19.389  -0.806  1.00  0.80           H  
ATOM   1151 3HB  ALA A  78      28.255  19.182  -2.460  1.00  0.80           H  
ATOM   1152  N   ALA A  79      25.396  19.027  -2.995  1.00  0.81           N  
ATOM   1153  CA  ALA A  79      24.361  19.397  -3.954  1.00  0.81           C  
ATOM   1154  C   ALA A  79      22.986  19.412  -3.288  1.00  0.81           C  
ATOM   1155  O   ALA A  79      22.175  20.323  -3.503  1.00  0.81           O  
ATOM   1156  CB  ALA A  79      24.378  18.428  -5.116  1.00  0.81           C  
ATOM   1157  H   ALA A  79      25.932  18.164  -3.126  1.00  0.81           H  
ATOM   1158  HA  ALA A  79      24.569  20.401  -4.318  1.00  0.81           H  
ATOM   1159 1HB  ALA A  79      23.618  18.707  -5.841  1.00  0.81           H  
ATOM   1160 2HB  ALA A  79      25.359  18.442  -5.586  1.00  0.81           H  
ATOM   1161 3HB  ALA A  79      24.175  17.430  -4.739  1.00  0.81           H  
ATOM   1162  N   ILE A  80      22.751  18.423  -2.435  1.00  0.81           N  
ATOM   1163  CA  ILE A  80      21.497  18.261  -1.718  1.00  0.81           C  
ATOM   1164  C   ILE A  80      21.281  19.401  -0.712  1.00  0.81           C  
ATOM   1165  O   ILE A  80      20.185  19.948  -0.607  1.00  0.81           O  
ATOM   1166  CB  ILE A  80      21.467  16.878  -1.047  1.00  0.81           C  
ATOM   1167  CG1 ILE A  80      21.428  15.786  -2.122  1.00  0.81           C  
ATOM   1168  CG2 ILE A  80      20.310  16.744  -0.181  1.00  0.81           C  
ATOM   1169  CD1 ILE A  80      21.678  14.369  -1.637  1.00  0.81           C  
ATOM   1170  H   ILE A  80      23.477  17.713  -2.305  1.00  0.81           H  
ATOM   1171  HA  ILE A  80      20.686  18.298  -2.447  1.00  0.81           H  
ATOM   1172  HB  ILE A  80      22.373  16.760  -0.463  1.00  0.81           H  
ATOM   1173 1HG1 ILE A  80      20.452  15.815  -2.607  1.00  0.81           H  
ATOM   1174 2HG1 ILE A  80      22.181  16.023  -2.848  1.00  0.81           H  
ATOM   1175 1HG2 ILE A  80      20.333  15.774   0.296  1.00  0.81           H  
ATOM   1176 2HG2 ILE A  80      20.325  17.522   0.567  1.00  0.81           H  
ATOM   1177 3HG2 ILE A  80      19.440  16.831  -0.792  1.00  0.81           H  
ATOM   1178 1HD1 ILE A  80      21.634  13.684  -2.488  1.00  0.81           H  
ATOM   1179 2HD1 ILE A  80      22.664  14.311  -1.178  1.00  0.81           H  
ATOM   1180 3HD1 ILE A  80      20.935  14.084  -0.915  1.00  0.81           H  
ATOM   1181  N   ARG A  81      22.337  19.753   0.042  1.00  0.82           N  
ATOM   1182  CA  ARG A  81      22.285  20.839   1.023  1.00  0.82           C  
ATOM   1183  C   ARG A  81      21.990  22.187   0.392  1.00  0.82           C  
ATOM   1184  O   ARG A  81      21.277  23.010   0.969  1.00  0.82           O  
ATOM   1185  CB  ARG A  81      23.619  21.061   1.750  1.00  0.82           C  
ATOM   1186  CG  ARG A  81      24.079  20.061   2.781  1.00  0.82           C  
ATOM   1187  CD  ARG A  81      25.193  20.626   3.611  1.00  0.82           C  
ATOM   1188  NE  ARG A  81      26.423  20.928   2.876  1.00  0.82           N  
ATOM   1189  CZ  ARG A  81      27.425  20.056   2.669  1.00  0.82           C  
ATOM   1190  NH1 ARG A  81      27.314  18.830   3.106  1.00  0.82           N  
ATOM   1191  NH2 ARG A  81      28.519  20.439   2.031  1.00  0.82           N  
ATOM   1192  H   ARG A  81      23.206  19.250  -0.076  1.00  0.82           H  
ATOM   1193  HA  ARG A  81      21.504  20.610   1.749  1.00  0.82           H  
ATOM   1194 1HB  ARG A  81      24.408  21.107   0.998  1.00  0.82           H  
ATOM   1195 2HB  ARG A  81      23.592  22.033   2.240  1.00  0.82           H  
ATOM   1196 1HG  ARG A  81      23.287  19.860   3.454  1.00  0.82           H  
ATOM   1197 2HG  ARG A  81      24.411  19.141   2.322  1.00  0.82           H  
ATOM   1198 1HD  ARG A  81      24.847  21.548   4.068  1.00  0.82           H  
ATOM   1199 2HD  ARG A  81      25.434  19.928   4.388  1.00  0.82           H  
ATOM   1200  HE  ARG A  81      26.538  21.868   2.523  1.00  0.82           H  
ATOM   1201 1HH1 ARG A  81      26.466  18.549   3.581  1.00  0.82           H  
ATOM   1202 2HH1 ARG A  81      28.061  18.169   2.953  1.00  0.82           H  
ATOM   1203 1HH2 ARG A  81      28.603  21.391   1.699  1.00  0.82           H  
ATOM   1204 2HH2 ARG A  81      29.274  19.784   1.881  1.00  0.82           H  
ATOM   1205  N   ARG A  82      22.581  22.433  -0.778  1.00  0.84           N  
ATOM   1206  CA  ARG A  82      22.446  23.723  -1.428  1.00  0.84           C  
ATOM   1207  C   ARG A  82      21.170  23.889  -2.242  1.00  0.84           C  
ATOM   1208  O   ARG A  82      20.654  25.006  -2.346  1.00  0.84           O  
ATOM   1209  CB  ARG A  82      23.643  23.944  -2.333  1.00  0.84           C  
ATOM   1210  CG  ARG A  82      24.965  24.111  -1.595  1.00  0.84           C  
ATOM   1211  CD  ARG A  82      26.114  24.188  -2.528  1.00  0.84           C  
ATOM   1212  NE  ARG A  82      26.331  22.926  -3.228  1.00  0.84           N  
ATOM   1213  CZ  ARG A  82      27.211  22.763  -4.243  1.00  0.84           C  
ATOM   1214  NH1 ARG A  82      27.939  23.785  -4.642  1.00  0.84           N  
ATOM   1215  NH2 ARG A  82      27.353  21.594  -4.844  1.00  0.84           N  
ATOM   1216  H   ARG A  82      23.183  21.726  -1.206  1.00  0.84           H  
ATOM   1217  HA  ARG A  82      22.459  24.487  -0.653  1.00  0.84           H  
ATOM   1218 1HB  ARG A  82      23.747  23.083  -2.999  1.00  0.84           H  
ATOM   1219 2HB  ARG A  82      23.480  24.823  -2.952  1.00  0.84           H  
ATOM   1220 1HG  ARG A  82      24.937  25.027  -1.008  1.00  0.84           H  
ATOM   1221 2HG  ARG A  82      25.117  23.261  -0.929  1.00  0.84           H  
ATOM   1222 1HD  ARG A  82      25.928  24.962  -3.271  1.00  0.84           H  
ATOM   1223 2HD  ARG A  82      27.018  24.428  -1.971  1.00  0.84           H  
ATOM   1224  HE  ARG A  82      25.772  22.112  -2.920  1.00  0.84           H  
ATOM   1225 1HH1 ARG A  82      27.838  24.682  -4.191  1.00  0.84           H  
ATOM   1226 2HH1 ARG A  82      28.597  23.672  -5.400  1.00  0.84           H  
ATOM   1227 1HH2 ARG A  82      26.798  20.796  -4.563  1.00  0.84           H  
ATOM   1228 2HH2 ARG A  82      28.015  21.494  -5.597  1.00  0.84           H  
ATOM   1229  N   SER A  83      20.631  22.802  -2.791  1.00  0.85           N  
ATOM   1230  CA  SER A  83      19.440  22.928  -3.608  1.00  0.85           C  
ATOM   1231  C   SER A  83      18.219  23.415  -2.840  1.00  0.85           C  
ATOM   1232  O   SER A  83      17.815  22.774  -1.869  1.00  0.85           O  
ATOM   1233  CB  SER A  83      19.078  21.590  -4.213  1.00  0.85           C  
ATOM   1234  OG  SER A  83      17.777  21.625  -4.811  1.00  0.85           O  
ATOM   1235  H   SER A  83      21.087  21.892  -2.702  1.00  0.85           H  
ATOM   1236  HA  SER A  83      19.706  23.600  -4.412  1.00  0.85           H  
ATOM   1237 1HB  SER A  83      19.819  21.331  -4.967  1.00  0.85           H  
ATOM   1238 2HB  SER A  83      19.120  20.815  -3.442  1.00  0.85           H  
ATOM   1239  HG  SER A  83      17.768  20.880  -5.431  1.00  0.85           H  
ATOM   1240  N   PRO A  84      17.541  24.491  -3.301  1.00  0.85           N  
ATOM   1241  CA  PRO A  84      16.342  25.027  -2.706  1.00  0.85           C  
ATOM   1242  C   PRO A  84      15.184  24.087  -2.957  1.00  0.85           C  
ATOM   1243  O   PRO A  84      14.155  24.160  -2.294  1.00  0.85           O  
ATOM   1244  CB  PRO A  84      16.162  26.363  -3.432  1.00  0.85           C  
ATOM   1245  CG  PRO A  84      16.823  26.163  -4.774  1.00  0.85           C  
ATOM   1246  CD  PRO A  84      17.989  25.226  -4.510  1.00  0.85           C  
ATOM   1247  HA  PRO A  84      16.499  25.178  -1.636  1.00  0.85           H  
ATOM   1248 1HB  PRO A  84      15.092  26.601  -3.515  1.00  0.85           H  
ATOM   1249 2HB  PRO A  84      16.626  27.170  -2.846  1.00  0.85           H  
ATOM   1250 1HG  PRO A  84      16.097  25.744  -5.487  1.00  0.85           H  
ATOM   1251 2HG  PRO A  84      17.145  27.131  -5.184  1.00  0.85           H  
ATOM   1252 1HD  PRO A  84      18.069  24.557  -5.381  1.00  0.85           H  
ATOM   1253 2HD  PRO A  84      18.916  25.791  -4.309  1.00  0.85           H  
ATOM   1254  N   LEU A  85      15.332  23.184  -3.926  1.00  0.85           N  
ATOM   1255  CA  LEU A  85      14.242  22.281  -4.208  1.00  0.85           C  
ATOM   1256  C   LEU A  85      14.261  21.249  -3.125  1.00  0.85           C  
ATOM   1257  O   LEU A  85      13.234  20.959  -2.513  1.00  0.85           O  
ATOM   1258  CB  LEU A  85      14.345  21.708  -5.611  1.00  0.85           C  
ATOM   1259  CG  LEU A  85      13.265  20.734  -6.019  1.00  0.85           C  
ATOM   1260  CD1 LEU A  85      11.890  21.358  -5.885  1.00  0.85           C  
ATOM   1261  CD2 LEU A  85      13.502  20.404  -7.441  1.00  0.85           C  
ATOM   1262  H   LEU A  85      16.210  23.055  -4.426  1.00  0.85           H  
ATOM   1263  HA  LEU A  85      13.302  22.828  -4.142  1.00  0.85           H  
ATOM   1264 1HB  LEU A  85      14.337  22.531  -6.321  1.00  0.85           H  
ATOM   1265 2HB  LEU A  85      15.296  21.190  -5.699  1.00  0.85           H  
ATOM   1266  HG  LEU A  85      13.311  19.833  -5.399  1.00  0.85           H  
ATOM   1267 1HD1 LEU A  85      11.132  20.642  -6.211  1.00  0.85           H  
ATOM   1268 2HD1 LEU A  85      11.714  21.624  -4.840  1.00  0.85           H  
ATOM   1269 3HD1 LEU A  85      11.835  22.253  -6.503  1.00  0.85           H  
ATOM   1270 1HD2 LEU A  85      12.740  19.717  -7.769  1.00  0.85           H  
ATOM   1271 2HD2 LEU A  85      13.451  21.316  -8.032  1.00  0.85           H  
ATOM   1272 3HD2 LEU A  85      14.487  19.962  -7.549  1.00  0.85           H  
ATOM   1273  N   VAL A  86      15.452  20.731  -2.840  1.00  0.84           N  
ATOM   1274  CA  VAL A  86      15.536  19.769  -1.762  1.00  0.84           C  
ATOM   1275  C   VAL A  86      15.142  20.380  -0.440  1.00  0.84           C  
ATOM   1276  O   VAL A  86      14.440  19.746   0.344  1.00  0.84           O  
ATOM   1277  CB  VAL A  86      16.906  19.165  -1.587  1.00  0.84           C  
ATOM   1278  CG1 VAL A  86      16.861  18.398  -0.291  1.00  0.84           C  
ATOM   1279  CG2 VAL A  86      17.230  18.255  -2.763  1.00  0.84           C  
ATOM   1280  H   VAL A  86      16.276  21.014  -3.377  1.00  0.84           H  
ATOM   1281  HA  VAL A  86      14.847  18.959  -1.981  1.00  0.84           H  
ATOM   1282  HB  VAL A  86      17.664  19.954  -1.499  1.00  0.84           H  
ATOM   1283 1HG1 VAL A  86      17.793  17.956  -0.082  1.00  0.84           H  
ATOM   1284 2HG1 VAL A  86      16.619  19.079   0.516  1.00  0.84           H  
ATOM   1285 3HG1 VAL A  86      16.097  17.641  -0.361  1.00  0.84           H  
ATOM   1286 1HG2 VAL A  86      18.209  17.804  -2.617  1.00  0.84           H  
ATOM   1287 2HG2 VAL A  86      16.473  17.477  -2.832  1.00  0.84           H  
ATOM   1288 3HG2 VAL A  86      17.234  18.841  -3.680  1.00  0.84           H  
ATOM   1289  N   LYS A  87      15.602  21.600  -0.160  1.00  0.82           N  
ATOM   1290  CA  LYS A  87      15.232  22.203   1.107  1.00  0.82           C  
ATOM   1291  C   LYS A  87      13.716  22.367   1.214  1.00  0.82           C  
ATOM   1292  O   LYS A  87      13.140  22.066   2.264  1.00  0.82           O  
ATOM   1293  CB  LYS A  87      15.993  23.509   1.287  1.00  0.82           C  
ATOM   1294  CG  LYS A  87      17.485  23.241   1.593  1.00  0.82           C  
ATOM   1295  CD  LYS A  87      18.275  24.486   1.945  1.00  0.82           C  
ATOM   1296  CE  LYS A  87      18.648  25.270   0.697  1.00  0.82           C  
ATOM   1297  NZ  LYS A  87      19.559  26.400   1.006  1.00  0.82           N  
ATOM   1298  H   LYS A  87      16.220  22.087  -0.813  1.00  0.82           H  
ATOM   1299  HA  LYS A  87      15.543  21.535   1.906  1.00  0.82           H  
ATOM   1300 1HB  LYS A  87      15.921  24.101   0.381  1.00  0.82           H  
ATOM   1301 2HB  LYS A  87      15.557  24.084   2.105  1.00  0.82           H  
ATOM   1302 1HG  LYS A  87      17.563  22.536   2.422  1.00  0.82           H  
ATOM   1303 2HG  LYS A  87      17.950  22.780   0.716  1.00  0.82           H  
ATOM   1304 1HD  LYS A  87      17.694  25.118   2.613  1.00  0.82           H  
ATOM   1305 2HD  LYS A  87      19.195  24.189   2.455  1.00  0.82           H  
ATOM   1306 1HE  LYS A  87      19.142  24.599  -0.008  1.00  0.82           H  
ATOM   1307 2HE  LYS A  87      17.749  25.662   0.239  1.00  0.82           H  
ATOM   1308 1HZ  LYS A  87      19.781  26.884   0.146  1.00  0.82           H  
ATOM   1309 2HZ  LYS A  87      19.108  27.031   1.646  1.00  0.82           H  
ATOM   1310 3HZ  LYS A  87      20.411  26.049   1.427  1.00  0.82           H  
ATOM   1311  N   ARG A  88      13.046  22.752   0.120  1.00  0.81           N  
ATOM   1312  CA  ARG A  88      11.594  22.849   0.152  1.00  0.81           C  
ATOM   1313  C   ARG A  88      10.955  21.473   0.365  1.00  0.81           C  
ATOM   1314  O   ARG A  88       9.985  21.353   1.120  1.00  0.81           O  
ATOM   1315  CB  ARG A  88      11.074  23.488  -1.127  1.00  0.81           C  
ATOM   1316  CG  ARG A  88      11.353  24.983  -1.251  1.00  0.81           C  
ATOM   1317  CD  ARG A  88      10.980  25.503  -2.593  1.00  0.81           C  
ATOM   1318  NE  ARG A  88      11.261  26.923  -2.725  1.00  0.81           N  
ATOM   1319  CZ  ARG A  88      11.182  27.616  -3.878  1.00  0.81           C  
ATOM   1320  NH1 ARG A  88      10.829  27.009  -4.991  1.00  0.81           N  
ATOM   1321  NH2 ARG A  88      11.458  28.909  -3.890  1.00  0.81           N  
ATOM   1322  H   ARG A  88      13.537  23.013  -0.737  1.00  0.81           H  
ATOM   1323  HA  ARG A  88      11.316  23.492   0.988  1.00  0.81           H  
ATOM   1324 1HB  ARG A  88      11.538  22.997  -1.984  1.00  0.81           H  
ATOM   1325 2HB  ARG A  88      10.000  23.336  -1.203  1.00  0.81           H  
ATOM   1326 1HG  ARG A  88      10.750  25.510  -0.512  1.00  0.81           H  
ATOM   1327 2HG  ARG A  88      12.396  25.192  -1.059  1.00  0.81           H  
ATOM   1328 1HD  ARG A  88      11.558  24.969  -3.351  1.00  0.81           H  
ATOM   1329 2HD  ARG A  88       9.917  25.345  -2.766  1.00  0.81           H  
ATOM   1330  HE  ARG A  88      11.536  27.425  -1.891  1.00  0.81           H  
ATOM   1331 1HH1 ARG A  88      10.618  26.021  -4.982  1.00  0.81           H  
ATOM   1332 2HH1 ARG A  88      10.769  27.531  -5.854  1.00  0.81           H  
ATOM   1333 1HH2 ARG A  88      11.727  29.377  -3.035  1.00  0.81           H  
ATOM   1334 2HH2 ARG A  88      11.398  29.430  -4.753  1.00  0.81           H  
ATOM   1335  N   LEU A  89      11.515  20.419  -0.252  1.00  0.80           N  
ATOM   1336  CA  LEU A  89      10.979  19.074  -0.053  1.00  0.80           C  
ATOM   1337  C   LEU A  89      11.151  18.645   1.405  1.00  0.80           C  
ATOM   1338  O   LEU A  89      10.231  18.111   2.019  1.00  0.80           O  
ATOM   1339  CB  LEU A  89      11.696  18.056  -0.962  1.00  0.80           C  
ATOM   1340  CG  LEU A  89      11.433  18.134  -2.463  1.00  0.80           C  
ATOM   1341  CD1 LEU A  89      12.404  17.201  -3.219  1.00  0.80           C  
ATOM   1342  CD2 LEU A  89      10.019  17.719  -2.715  1.00  0.80           C  
ATOM   1343  H   LEU A  89      12.303  20.562  -0.885  1.00  0.80           H  
ATOM   1344  HA  LEU A  89       9.918  19.082  -0.295  1.00  0.80           H  
ATOM   1345 1HB  LEU A  89      12.766  18.161  -0.812  1.00  0.80           H  
ATOM   1346 2HB  LEU A  89      11.410  17.057  -0.639  1.00  0.80           H  
ATOM   1347  HG  LEU A  89      11.584  19.152  -2.814  1.00  0.80           H  
ATOM   1348 1HD1 LEU A  89      12.198  17.266  -4.285  1.00  0.80           H  
ATOM   1349 2HD1 LEU A  89      13.428  17.504  -3.034  1.00  0.80           H  
ATOM   1350 3HD1 LEU A  89      12.264  16.175  -2.882  1.00  0.80           H  
ATOM   1351 1HD2 LEU A  89       9.820  17.774  -3.780  1.00  0.80           H  
ATOM   1352 2HD2 LEU A  89       9.872  16.697  -2.367  1.00  0.80           H  
ATOM   1353 3HD2 LEU A  89       9.349  18.390  -2.178  1.00  0.80           H  
ATOM   1354  N   LEU A  90      12.297  18.954   2.003  1.00  0.81           N  
ATOM   1355  CA  LEU A  90      12.518  18.600   3.397  1.00  0.81           C  
ATOM   1356  C   LEU A  90      11.539  19.316   4.312  1.00  0.81           C  
ATOM   1357  O   LEU A  90      11.004  18.723   5.254  1.00  0.81           O  
ATOM   1358  CB  LEU A  90      13.953  18.943   3.798  1.00  0.81           C  
ATOM   1359  CG  LEU A  90      15.049  18.055   3.218  1.00  0.81           C  
ATOM   1360  CD1 LEU A  90      16.417  18.617   3.513  1.00  0.81           C  
ATOM   1361  CD2 LEU A  90      14.951  16.754   3.846  1.00  0.81           C  
ATOM   1362  H   LEU A  90      13.036  19.408   1.470  1.00  0.81           H  
ATOM   1363  HA  LEU A  90      12.371  17.528   3.507  1.00  0.81           H  
ATOM   1364 1HB  LEU A  90      14.157  19.959   3.465  1.00  0.81           H  
ATOM   1365 2HB  LEU A  90      14.032  18.930   4.868  1.00  0.81           H  
ATOM   1366  HG  LEU A  90      14.928  17.968   2.139  1.00  0.81           H  
ATOM   1367 1HD1 LEU A  90      17.171  17.951   3.101  1.00  0.81           H  
ATOM   1368 2HD1 LEU A  90      16.514  19.596   3.056  1.00  0.81           H  
ATOM   1369 3HD1 LEU A  90      16.556  18.699   4.589  1.00  0.81           H  
ATOM   1370 1HD2 LEU A  90      15.722  16.152   3.463  1.00  0.81           H  
ATOM   1371 2HD2 LEU A  90      15.084  16.861   4.895  1.00  0.81           H  
ATOM   1372 3HD2 LEU A  90      13.982  16.312   3.642  1.00  0.81           H  
ATOM   1373  N   HIS A  91      11.249  20.580   4.010  1.00  0.82           N  
ATOM   1374  CA  HIS A  91      10.318  21.332   4.829  1.00  0.82           C  
ATOM   1375  C   HIS A  91       8.896  20.820   4.651  1.00  0.82           C  
ATOM   1376  O   HIS A  91       8.173  20.639   5.633  1.00  0.82           O  
ATOM   1377  CB  HIS A  91      10.375  22.818   4.475  1.00  0.82           C  
ATOM   1378  CG  HIS A  91      11.644  23.465   4.887  1.00  0.82           C  
ATOM   1379  ND1 HIS A  91      12.053  24.695   4.407  1.00  0.82           N  
ATOM   1380  CD2 HIS A  91      12.603  23.052   5.732  1.00  0.82           C  
ATOM   1381  CE1 HIS A  91      13.220  25.001   4.953  1.00  0.82           C  
ATOM   1382  NE2 HIS A  91      13.566  24.020   5.761  1.00  0.82           N  
ATOM   1383  H   HIS A  91      11.723  21.037   3.228  1.00  0.82           H  
ATOM   1384  HA  HIS A  91      10.585  21.221   5.879  1.00  0.82           H  
ATOM   1385 1HB  HIS A  91      10.268  22.934   3.395  1.00  0.82           H  
ATOM   1386 2HB  HIS A  91       9.546  23.341   4.947  1.00  0.82           H  
ATOM   1387  HD2 HIS A  91      12.606  22.123   6.289  1.00  0.82           H  
ATOM   1388  HE1 HIS A  91      13.793  25.909   4.773  1.00  0.82           H  
ATOM   1389  HE2 HIS A  91      14.411  23.966   6.337  1.00  0.82           H  
ATOM   1390  N   ARG A  92       8.501  20.520   3.411  1.00  0.84           N  
ATOM   1391  CA  ARG A  92       7.152  20.034   3.159  1.00  0.84           C  
ATOM   1392  C   ARG A  92       6.911  18.702   3.844  1.00  0.84           C  
ATOM   1393  O   ARG A  92       5.921  18.524   4.556  1.00  0.84           O  
ATOM   1394  CB  ARG A  92       6.924  19.878   1.660  1.00  0.84           C  
ATOM   1395  CG  ARG A  92       5.577  19.292   1.258  1.00  0.84           C  
ATOM   1396  CD  ARG A  92       4.439  20.174   1.601  1.00  0.84           C  
ATOM   1397  NE  ARG A  92       3.180  19.553   1.250  1.00  0.84           N  
ATOM   1398  CZ  ARG A  92       2.530  19.697   0.080  1.00  0.84           C  
ATOM   1399  NH1 ARG A  92       3.017  20.479  -0.861  1.00  0.84           N  
ATOM   1400  NH2 ARG A  92       1.399  19.048  -0.121  1.00  0.84           N  
ATOM   1401  H   ARG A  92       9.133  20.669   2.624  1.00  0.84           H  
ATOM   1402  HA  ARG A  92       6.442  20.763   3.551  1.00  0.84           H  
ATOM   1403 1HB  ARG A  92       7.030  20.846   1.174  1.00  0.84           H  
ATOM   1404 2HB  ARG A  92       7.700  19.228   1.250  1.00  0.84           H  
ATOM   1405 1HG  ARG A  92       5.564  19.111   0.190  1.00  0.84           H  
ATOM   1406 2HG  ARG A  92       5.428  18.344   1.786  1.00  0.84           H  
ATOM   1407 1HD  ARG A  92       4.435  20.354   2.678  1.00  0.84           H  
ATOM   1408 2HD  ARG A  92       4.521  21.117   1.068  1.00  0.84           H  
ATOM   1409  HE  ARG A  92       2.778  18.911   1.954  1.00  0.84           H  
ATOM   1410 1HH1 ARG A  92       3.882  20.974  -0.703  1.00  0.84           H  
ATOM   1411 2HH1 ARG A  92       2.525  20.582  -1.736  1.00  0.84           H  
ATOM   1412 1HH2 ARG A  92       1.028  18.448   0.611  1.00  0.84           H  
ATOM   1413 2HH2 ARG A  92       0.905  19.148  -0.991  1.00  0.84           H  
ATOM   1414  N   PHE A  93       7.862  17.789   3.713  1.00  0.87           N  
ATOM   1415  CA  PHE A  93       7.699  16.496   4.335  1.00  0.87           C  
ATOM   1416  C   PHE A  93       7.680  16.605   5.845  1.00  0.87           C  
ATOM   1417  O   PHE A  93       6.885  15.934   6.515  1.00  0.87           O  
ATOM   1418  CB  PHE A  93       8.804  15.569   3.860  1.00  0.87           C  
ATOM   1419  CG  PHE A  93       8.544  14.909   2.524  1.00  0.87           C  
ATOM   1420  CD1 PHE A  93       8.507  15.638   1.340  1.00  0.87           C  
ATOM   1421  CD2 PHE A  93       8.383  13.536   2.448  1.00  0.87           C  
ATOM   1422  CE1 PHE A  93       8.319  15.024   0.130  1.00  0.87           C  
ATOM   1423  CE2 PHE A  93       8.183  12.923   1.240  1.00  0.87           C  
ATOM   1424  CZ  PHE A  93       8.162  13.674   0.075  1.00  0.87           C  
ATOM   1425  H   PHE A  93       8.690  17.980   3.146  1.00  0.87           H  
ATOM   1426  HA  PHE A  93       6.747  16.094   4.019  1.00  0.87           H  
ATOM   1427 1HB  PHE A  93       9.734  16.138   3.778  1.00  0.87           H  
ATOM   1428 2HB  PHE A  93       8.964  14.789   4.602  1.00  0.87           H  
ATOM   1429  HD1 PHE A  93       8.623  16.702   1.370  1.00  0.87           H  
ATOM   1430  HD2 PHE A  93       8.427  12.937   3.358  1.00  0.87           H  
ATOM   1431  HE1 PHE A  93       8.298  15.614  -0.783  1.00  0.87           H  
ATOM   1432  HE2 PHE A  93       8.066  11.844   1.201  1.00  0.87           H  
ATOM   1433  HZ  PHE A  93       8.023  13.194  -0.885  1.00  0.87           H  
ATOM   1434  N   ALA A  94       8.531  17.459   6.410  1.00  0.89           N  
ATOM   1435  CA  ALA A  94       8.529  17.594   7.852  1.00  0.89           C  
ATOM   1436  C   ALA A  94       7.175  18.122   8.340  1.00  0.89           C  
ATOM   1437  O   ALA A  94       6.576  17.571   9.268  1.00  0.89           O  
ATOM   1438  CB  ALA A  94       9.651  18.526   8.272  1.00  0.89           C  
ATOM   1439  H   ALA A  94       9.199  18.001   5.859  1.00  0.89           H  
ATOM   1440  HA  ALA A  94       8.691  16.609   8.289  1.00  0.89           H  
ATOM   1441 1HB  ALA A  94       9.667  18.617   9.355  1.00  0.89           H  
ATOM   1442 2HB  ALA A  94      10.607  18.129   7.925  1.00  0.89           H  
ATOM   1443 3HB  ALA A  94       9.488  19.507   7.825  1.00  0.89           H  
ATOM   1444  N   ARG A  95       6.639  19.127   7.640  1.00  0.89           N  
ATOM   1445  CA  ARG A  95       5.370  19.763   7.995  1.00  0.89           C  
ATOM   1446  C   ARG A  95       4.184  18.817   7.879  1.00  0.89           C  
ATOM   1447  O   ARG A  95       3.237  18.897   8.666  1.00  0.89           O  
ATOM   1448  CB  ARG A  95       5.151  20.988   7.128  1.00  0.89           C  
ATOM   1449  CG  ARG A  95       6.085  22.154   7.457  1.00  0.89           C  
ATOM   1450  CD  ARG A  95       5.989  23.253   6.464  1.00  0.89           C  
ATOM   1451  NE  ARG A  95       6.925  24.333   6.765  1.00  0.89           N  
ATOM   1452  CZ  ARG A  95       7.252  25.329   5.916  1.00  0.89           C  
ATOM   1453  NH1 ARG A  95       6.715  25.376   4.717  1.00  0.89           N  
ATOM   1454  NH2 ARG A  95       8.116  26.257   6.287  1.00  0.89           N  
ATOM   1455  H   ARG A  95       7.160  19.516   6.852  1.00  0.89           H  
ATOM   1456  HA  ARG A  95       5.441  20.093   9.030  1.00  0.89           H  
ATOM   1457 1HB  ARG A  95       5.312  20.718   6.082  1.00  0.89           H  
ATOM   1458 2HB  ARG A  95       4.122  21.331   7.225  1.00  0.89           H  
ATOM   1459 1HG  ARG A  95       5.809  22.559   8.429  1.00  0.89           H  
ATOM   1460 2HG  ARG A  95       7.112  21.804   7.499  1.00  0.89           H  
ATOM   1461 1HD  ARG A  95       6.230  22.861   5.474  1.00  0.89           H  
ATOM   1462 2HD  ARG A  95       4.981  23.662   6.461  1.00  0.89           H  
ATOM   1463  HE  ARG A  95       7.360  24.334   7.679  1.00  0.89           H  
ATOM   1464 1HH1 ARG A  95       6.055  24.666   4.432  1.00  0.89           H  
ATOM   1465 2HH1 ARG A  95       6.962  26.122   4.082  1.00  0.89           H  
ATOM   1466 1HH2 ARG A  95       8.533  26.222   7.207  1.00  0.89           H  
ATOM   1467 2HH2 ARG A  95       8.363  27.000   5.650  1.00  0.89           H  
ATOM   1468  N   ASP A  96       4.256  17.886   6.931  1.00  0.88           N  
ATOM   1469  CA  ASP A  96       3.188  16.923   6.718  1.00  0.88           C  
ATOM   1470  C   ASP A  96       3.325  15.666   7.584  1.00  0.88           C  
ATOM   1471  O   ASP A  96       2.488  14.765   7.496  1.00  0.88           O  
ATOM   1472  CB  ASP A  96       3.103  16.523   5.243  1.00  0.88           C  
ATOM   1473  CG  ASP A  96       2.612  17.646   4.326  1.00  0.88           C  
ATOM   1474  OD1 ASP A  96       1.963  18.548   4.799  1.00  0.88           O  
ATOM   1475  OD2 ASP A  96       2.855  17.569   3.143  1.00  0.88           O  
ATOM   1476  H   ASP A  96       5.058  17.885   6.299  1.00  0.88           H  
ATOM   1477  HA  ASP A  96       2.248  17.405   6.983  1.00  0.88           H  
ATOM   1478 1HB  ASP A  96       4.104  16.245   4.906  1.00  0.88           H  
ATOM   1479 2HB  ASP A  96       2.460  15.652   5.129  1.00  0.88           H  
ATOM   1480  N   GLY A  97       4.376  15.578   8.410  1.00  0.85           N  
ATOM   1481  CA  GLY A  97       4.560  14.407   9.261  1.00  0.85           C  
ATOM   1482  C   GLY A  97       5.031  13.165   8.505  1.00  0.85           C  
ATOM   1483  O   GLY A  97       4.727  12.040   8.909  1.00  0.85           O  
ATOM   1484  H   GLY A  97       5.057  16.337   8.484  1.00  0.85           H  
ATOM   1485 1HA  GLY A  97       5.287  14.654  10.033  1.00  0.85           H  
ATOM   1486 2HA  GLY A  97       3.624  14.189   9.770  1.00  0.85           H  
ATOM   1487  N   LEU A  98       5.742  13.359   7.402  1.00  0.81           N  
ATOM   1488  CA  LEU A  98       6.208  12.250   6.579  1.00  0.81           C  
ATOM   1489  C   LEU A  98       7.603  11.829   7.018  1.00  0.81           C  
ATOM   1490  O   LEU A  98       8.284  12.568   7.732  1.00  0.81           O  
ATOM   1491  CB  LEU A  98       6.186  12.675   5.124  1.00  0.81           C  
ATOM   1492  CG  LEU A  98       4.830  13.144   4.642  1.00  0.81           C  
ATOM   1493  CD1 LEU A  98       4.938  13.634   3.219  1.00  0.81           C  
ATOM   1494  CD2 LEU A  98       3.850  12.018   4.764  1.00  0.81           C  
ATOM   1495  H   LEU A  98       5.982  14.310   7.118  1.00  0.81           H  
ATOM   1496  HA  LEU A  98       5.535  11.403   6.709  1.00  0.81           H  
ATOM   1497 1HB  LEU A  98       6.875  13.495   5.005  1.00  0.81           H  
ATOM   1498 2HB  LEU A  98       6.508  11.839   4.499  1.00  0.81           H  
ATOM   1499  HG  LEU A  98       4.496  13.967   5.257  1.00  0.81           H  
ATOM   1500 1HD1 LEU A  98       3.962  13.975   2.877  1.00  0.81           H  
ATOM   1501 2HD1 LEU A  98       5.629  14.443   3.159  1.00  0.81           H  
ATOM   1502 3HD1 LEU A  98       5.283  12.835   2.589  1.00  0.81           H  
ATOM   1503 1HD2 LEU A  98       2.869  12.351   4.429  1.00  0.81           H  
ATOM   1504 2HD2 LEU A  98       4.180  11.187   4.151  1.00  0.81           H  
ATOM   1505 3HD2 LEU A  98       3.790  11.702   5.807  1.00  0.81           H  
ATOM   1506  N   ASN A  99       8.028  10.626   6.643  1.00  0.76           N  
ATOM   1507  CA  ASN A  99       9.344  10.185   7.087  1.00  0.76           C  
ATOM   1508  C   ASN A  99      10.459  10.748   6.218  1.00  0.76           C  
ATOM   1509  O   ASN A  99      10.411  10.679   4.988  1.00  0.76           O  
ATOM   1510  CB  ASN A  99       9.415   8.666   7.139  1.00  0.76           C  
ATOM   1511  CG  ASN A  99       8.505   8.062   8.179  1.00  0.76           C  
ATOM   1512  OD1 ASN A  99       8.548   8.403   9.368  1.00  0.76           O  
ATOM   1513  ND2 ASN A  99       7.655   7.166   7.733  1.00  0.76           N  
ATOM   1514  H   ASN A  99       7.466  10.033   6.030  1.00  0.76           H  
ATOM   1515  HA  ASN A  99       9.510  10.560   8.093  1.00  0.76           H  
ATOM   1516 1HB  ASN A  99       9.139   8.267   6.174  1.00  0.76           H  
ATOM   1517 2HB  ASN A  99      10.441   8.358   7.341  1.00  0.76           H  
ATOM   1518 1HD2 ASN A  99       6.998   6.732   8.349  1.00  0.76           H  
ATOM   1519 2HD2 ASN A  99       7.652   6.918   6.761  1.00  0.76           H  
ATOM   1520  N   ILE A 100      11.459  11.306   6.867  1.00  0.72           N  
ATOM   1521  CA  ILE A 100      12.625  11.826   6.176  1.00  0.72           C  
ATOM   1522  C   ILE A 100      13.809  10.978   6.603  1.00  0.72           C  
ATOM   1523  O   ILE A 100      14.083  10.853   7.793  1.00  0.72           O  
ATOM   1524  CB  ILE A 100      12.841  13.314   6.447  1.00  0.72           C  
ATOM   1525  CG1 ILE A 100      11.638  14.141   5.963  1.00  0.72           C  
ATOM   1526  CG2 ILE A 100      14.035  13.731   5.771  1.00  0.72           C  
ATOM   1527  CD1 ILE A 100      11.728  15.598   6.336  1.00  0.72           C  
ATOM   1528  H   ILE A 100      11.416  11.333   7.888  1.00  0.72           H  
ATOM   1529  HA  ILE A 100      12.492  11.703   5.102  1.00  0.72           H  
ATOM   1530  HB  ILE A 100      12.947  13.474   7.513  1.00  0.72           H  
ATOM   1531 1HG1 ILE A 100      11.568  14.062   4.876  1.00  0.72           H  
ATOM   1532 2HG1 ILE A 100      10.721  13.736   6.401  1.00  0.72           H  
ATOM   1533 1HG2 ILE A 100      14.232  14.777   5.967  1.00  0.72           H  
ATOM   1534 2HG2 ILE A 100      14.805  13.125   6.161  1.00  0.72           H  
ATOM   1535 3HG2 ILE A 100      13.934  13.566   4.699  1.00  0.72           H  
ATOM   1536 1HD1 ILE A 100      10.864  16.123   5.968  1.00  0.72           H  
ATOM   1537 2HD1 ILE A 100      11.773  15.696   7.421  1.00  0.72           H  
ATOM   1538 3HD1 ILE A 100      12.617  16.034   5.893  1.00  0.72           H  
ATOM   1539  N   VAL A 101      14.456  10.348   5.639  1.00  0.69           N  
ATOM   1540  CA  VAL A 101      15.467   9.364   5.948  1.00  0.69           C  
ATOM   1541  C   VAL A 101      16.826   9.681   5.305  1.00  0.69           C  
ATOM   1542  O   VAL A 101      16.869  10.137   4.164  1.00  0.69           O  
ATOM   1543  CB  VAL A 101      14.957   7.989   5.475  1.00  0.69           C  
ATOM   1544  CG1 VAL A 101      15.935   6.950   5.883  1.00  0.69           C  
ATOM   1545  CG2 VAL A 101      13.518   7.753   5.984  1.00  0.69           C  
ATOM   1546  H   VAL A 101      14.193  10.511   4.674  1.00  0.69           H  
ATOM   1547  HA  VAL A 101      15.574   9.336   7.016  1.00  0.69           H  
ATOM   1548  HB  VAL A 101      14.907   7.982   4.400  1.00  0.69           H  
ATOM   1549 1HG1 VAL A 101      15.631   5.998   5.558  1.00  0.69           H  
ATOM   1550 2HG1 VAL A 101      16.883   7.172   5.463  1.00  0.69           H  
ATOM   1551 3HG1 VAL A 101      16.008   6.946   6.955  1.00  0.69           H  
ATOM   1552 1HG2 VAL A 101      13.163   6.813   5.615  1.00  0.69           H  
ATOM   1553 2HG2 VAL A 101      13.485   7.756   7.048  1.00  0.69           H  
ATOM   1554 3HG2 VAL A 101      12.867   8.539   5.608  1.00  0.69           H  
ATOM   1555  N   ALA A 102      17.928   9.495   6.030  1.00  0.67           N  
ATOM   1556  CA  ALA A 102      19.240   9.761   5.428  1.00  0.67           C  
ATOM   1557  C   ALA A 102      20.364   8.887   5.942  1.00  0.67           C  
ATOM   1558  O   ALA A 102      20.266   8.261   6.991  1.00  0.67           O  
ATOM   1559  CB  ALA A 102      19.626  11.181   5.646  1.00  0.67           C  
ATOM   1560  H   ALA A 102      17.829   9.168   6.993  1.00  0.67           H  
ATOM   1561  HA  ALA A 102      19.161   9.578   4.357  1.00  0.67           H  
ATOM   1562 1HB  ALA A 102      20.548  11.355   5.164  1.00  0.67           H  
ATOM   1563 2HB  ALA A 102      18.904  11.782   5.206  1.00  0.67           H  
ATOM   1564 3HB  ALA A 102      19.707  11.395   6.693  1.00  0.67           H  
ATOM   1565  N   ILE A 103      21.433   8.840   5.164  1.00  0.66           N  
ATOM   1566  CA  ILE A 103      22.571   7.997   5.516  1.00  0.66           C  
ATOM   1567  C   ILE A 103      23.946   8.584   5.210  1.00  0.66           C  
ATOM   1568  O   ILE A 103      24.130   9.265   4.198  1.00  0.66           O  
ATOM   1569  CB  ILE A 103      22.407   6.693   4.767  1.00  0.66           C  
ATOM   1570  CG1 ILE A 103      23.423   5.662   5.201  1.00  0.66           C  
ATOM   1571  CG2 ILE A 103      22.541   7.039   3.383  1.00  0.66           C  
ATOM   1572  CD1 ILE A 103      23.024   4.318   4.802  1.00  0.66           C  
ATOM   1573  H   ILE A 103      21.415   9.365   4.282  1.00  0.66           H  
ATOM   1574  HA  ILE A 103      22.526   7.800   6.583  1.00  0.66           H  
ATOM   1575  HB  ILE A 103      21.421   6.280   4.941  1.00  0.66           H  
ATOM   1576 1HG1 ILE A 103      24.383   5.876   4.740  1.00  0.66           H  
ATOM   1577 2HG1 ILE A 103      23.544   5.694   6.278  1.00  0.66           H  
ATOM   1578 1HG2 ILE A 103      22.408   6.188   2.799  1.00  0.66           H  
ATOM   1579 2HG2 ILE A 103      21.772   7.772   3.151  1.00  0.66           H  
ATOM   1580 3HG2 ILE A 103      23.526   7.459   3.205  1.00  0.66           H  
ATOM   1581 1HD1 ILE A 103      23.760   3.604   5.126  1.00  0.66           H  
ATOM   1582 2HD1 ILE A 103      22.072   4.092   5.271  1.00  0.66           H  
ATOM   1583 3HD1 ILE A 103      22.917   4.272   3.730  1.00  0.66           H  
ATOM   1584  N   SER A 104      24.925   8.264   6.061  1.00  0.66           N  
ATOM   1585  CA  SER A 104      26.312   8.691   5.869  1.00  0.66           C  
ATOM   1586  C   SER A 104      26.383  10.203   6.020  1.00  0.66           C  
ATOM   1587  O   SER A 104      26.117  10.718   7.100  1.00  0.66           O  
ATOM   1588  CB  SER A 104      26.832   8.191   4.511  1.00  0.66           C  
ATOM   1589  OG  SER A 104      28.235   8.306   4.400  1.00  0.66           O  
ATOM   1590  H   SER A 104      24.682   7.730   6.897  1.00  0.66           H  
ATOM   1591  HA  SER A 104      26.927   8.251   6.643  1.00  0.66           H  
ATOM   1592 1HB  SER A 104      26.547   7.150   4.390  1.00  0.66           H  
ATOM   1593 2HB  SER A 104      26.384   8.715   3.703  1.00  0.66           H  
ATOM   1594  HG  SER A 104      28.466   8.074   3.454  1.00  0.66           H  
ATOM   1595  N   THR A 105      26.693  10.921   4.951  1.00  0.67           N  
ATOM   1596  CA  THR A 105      26.739  12.376   5.020  1.00  0.67           C  
ATOM   1597  C   THR A 105      25.367  12.976   4.681  1.00  0.67           C  
ATOM   1598  O   THR A 105      25.158  14.184   4.772  1.00  0.67           O  
ATOM   1599  CB  THR A 105      27.841  12.927   4.106  1.00  0.67           C  
ATOM   1600  OG1 THR A 105      27.570  12.603   2.744  1.00  0.67           O  
ATOM   1601  CG2 THR A 105      29.162  12.313   4.484  1.00  0.67           C  
ATOM   1602  H   THR A 105      26.922  10.452   4.091  1.00  0.67           H  
ATOM   1603  HA  THR A 105      26.984  12.666   6.042  1.00  0.67           H  
ATOM   1604  HB  THR A 105      27.898  14.012   4.212  1.00  0.67           H  
ATOM   1605  HG1 THR A 105      26.959  13.250   2.369  1.00  0.67           H  
ATOM   1606 1HG2 THR A 105      29.943  12.707   3.834  1.00  0.67           H  
ATOM   1607 2HG2 THR A 105      29.388  12.555   5.514  1.00  0.67           H  
ATOM   1608 3HG2 THR A 105      29.104  11.229   4.369  1.00  0.67           H  
ATOM   1609  N   GLY A 106      24.416  12.106   4.334  1.00  0.68           N  
ATOM   1610  CA  GLY A 106      23.036  12.453   4.011  1.00  0.68           C  
ATOM   1611  C   GLY A 106      22.427  13.504   4.960  1.00  0.68           C  
ATOM   1612  O   GLY A 106      21.984  14.557   4.493  1.00  0.68           O  
ATOM   1613  H   GLY A 106      24.646  11.117   4.288  1.00  0.68           H  
ATOM   1614 1HA  GLY A 106      23.003  12.834   2.989  1.00  0.68           H  
ATOM   1615 2HA  GLY A 106      22.437  11.545   4.003  1.00  0.68           H  
ATOM   1616  N   PRO A 107      22.427  13.270   6.305  1.00  0.70           N  
ATOM   1617  CA  PRO A 107      21.861  14.123   7.344  1.00  0.70           C  
ATOM   1618  C   PRO A 107      22.401  15.542   7.342  1.00  0.70           C  
ATOM   1619  O   PRO A 107      21.777  16.430   7.928  1.00  0.70           O  
ATOM   1620  CB  PRO A 107      22.231  13.394   8.641  1.00  0.70           C  
ATOM   1621  CG  PRO A 107      22.353  11.949   8.218  1.00  0.70           C  
ATOM   1622  CD  PRO A 107      22.997  12.014   6.861  1.00  0.70           C  
ATOM   1623  HA  PRO A 107      20.773  14.137   7.221  1.00  0.70           H  
ATOM   1624 1HB  PRO A 107      23.160  13.804   9.064  1.00  0.70           H  
ATOM   1625 2HB  PRO A 107      21.435  13.549   9.378  1.00  0.70           H  
ATOM   1626 1HG  PRO A 107      22.899  11.355   8.952  1.00  0.70           H  
ATOM   1627 2HG  PRO A 107      21.372  11.499   8.171  1.00  0.70           H  
ATOM   1628 1HD  PRO A 107      24.073  12.114   7.014  1.00  0.70           H  
ATOM   1629 2HD  PRO A 107      22.735  11.133   6.281  1.00  0.70           H  
ATOM   1630  N   GLN A 108      23.511  15.817   6.662  1.00  0.72           N  
ATOM   1631  CA  GLN A 108      23.998  17.183   6.663  1.00  0.72           C  
ATOM   1632  C   GLN A 108      22.927  18.077   6.008  1.00  0.72           C  
ATOM   1633  O   GLN A 108      22.836  19.271   6.298  1.00  0.72           O  
ATOM   1634  CB  GLN A 108      25.326  17.293   5.922  1.00  0.72           C  
ATOM   1635  CG  GLN A 108      26.474  16.493   6.540  1.00  0.72           C  
ATOM   1636  CD  GLN A 108      26.778  16.845   7.954  1.00  0.72           C  
ATOM   1637  OE1 GLN A 108      26.880  18.011   8.365  1.00  0.72           O  
ATOM   1638  NE2 GLN A 108      26.956  15.793   8.725  1.00  0.72           N  
ATOM   1639  H   GLN A 108      24.024  15.111   6.131  1.00  0.72           H  
ATOM   1640  HA  GLN A 108      24.140  17.507   7.693  1.00  0.72           H  
ATOM   1641 1HB  GLN A 108      25.193  16.965   4.888  1.00  0.72           H  
ATOM   1642 2HB  GLN A 108      25.637  18.323   5.911  1.00  0.72           H  
ATOM   1643 1HG  GLN A 108      26.208  15.443   6.529  1.00  0.72           H  
ATOM   1644 2HG  GLN A 108      27.373  16.650   5.945  1.00  0.72           H  
ATOM   1645 1HE2 GLN A 108      27.196  15.903   9.689  1.00  0.72           H  
ATOM   1646 2HE2 GLN A 108      26.863  14.880   8.323  1.00  0.72           H  
ATOM   1647  N   ALA A 109      22.120  17.495   5.106  1.00  0.73           N  
ATOM   1648  CA  ALA A 109      21.012  18.180   4.445  1.00  0.73           C  
ATOM   1649  C   ALA A 109      19.962  18.634   5.456  1.00  0.73           C  
ATOM   1650  O   ALA A 109      19.256  19.619   5.239  1.00  0.73           O  
ATOM   1651  CB  ALA A 109      20.379  17.269   3.416  1.00  0.73           C  
ATOM   1652  H   ALA A 109      22.241  16.497   4.909  1.00  0.73           H  
ATOM   1653  HA  ALA A 109      21.389  19.060   3.945  1.00  0.73           H  
ATOM   1654 1HB  ALA A 109      19.572  17.790   2.910  1.00  0.73           H  
ATOM   1655 2HB  ALA A 109      21.138  16.976   2.696  1.00  0.73           H  
ATOM   1656 3HB  ALA A 109      19.988  16.380   3.909  1.00  0.73           H  
ATOM   1657  N   PHE A 110      19.810  17.853   6.535  1.00  0.75           N  
ATOM   1658  CA  PHE A 110      18.789  18.069   7.549  1.00  0.75           C  
ATOM   1659  C   PHE A 110      19.262  19.178   8.448  1.00  0.75           C  
ATOM   1660  O   PHE A 110      18.482  19.988   8.975  1.00  0.75           O  
ATOM   1661  CB  PHE A 110      18.615  16.794   8.362  1.00  0.75           C  
ATOM   1662  CG  PHE A 110      18.123  15.671   7.547  1.00  0.75           C  
ATOM   1663  CD1 PHE A 110      17.962  15.825   6.185  1.00  0.75           C  
ATOM   1664  CD2 PHE A 110      17.872  14.449   8.105  1.00  0.75           C  
ATOM   1665  CE1 PHE A 110      17.561  14.811   5.415  1.00  0.75           C  
ATOM   1666  CE2 PHE A 110      17.457  13.417   7.316  1.00  0.75           C  
ATOM   1667  CZ  PHE A 110      17.306  13.619   5.970  1.00  0.75           C  
ATOM   1668  H   PHE A 110      20.458  17.092   6.692  1.00  0.75           H  
ATOM   1669  HA  PHE A 110      17.862  18.351   7.059  1.00  0.75           H  
ATOM   1670 1HB  PHE A 110      19.552  16.506   8.812  1.00  0.75           H  
ATOM   1671 2HB  PHE A 110      17.919  16.961   9.169  1.00  0.75           H  
ATOM   1672  HD1 PHE A 110      18.153  16.773   5.729  1.00  0.75           H  
ATOM   1673  HD2 PHE A 110      18.011  14.308   9.172  1.00  0.75           H  
ATOM   1674  HE1 PHE A 110      17.442  14.956   4.349  1.00  0.75           H  
ATOM   1675  HE2 PHE A 110      17.251  12.433   7.745  1.00  0.75           H  
ATOM   1676  HZ  PHE A 110      16.970  12.797   5.340  1.00  0.75           H  
ATOM   1677  N   ARG A 111      20.580  19.227   8.608  1.00  0.76           N  
ATOM   1678  CA  ARG A 111      21.200  20.295   9.354  1.00  0.76           C  
ATOM   1679  C   ARG A 111      20.979  21.594   8.590  1.00  0.76           C  
ATOM   1680  O   ARG A 111      20.418  22.549   9.127  1.00  0.76           O  
ATOM   1681  CB  ARG A 111      22.683  20.011   9.573  1.00  0.76           C  
ATOM   1682  CG  ARG A 111      23.453  21.086  10.296  1.00  0.76           C  
ATOM   1683  CD  ARG A 111      24.865  20.668  10.588  1.00  0.76           C  
ATOM   1684  NE  ARG A 111      25.664  20.353   9.400  1.00  0.76           N  
ATOM   1685  CZ  ARG A 111      26.239  21.243   8.582  1.00  0.76           C  
ATOM   1686  NH1 ARG A 111      26.105  22.536   8.774  1.00  0.76           N  
ATOM   1687  NH2 ARG A 111      26.952  20.781   7.582  1.00  0.76           N  
ATOM   1688  H   ARG A 111      21.155  18.492   8.190  1.00  0.76           H  
ATOM   1689  HA  ARG A 111      20.713  20.380  10.323  1.00  0.76           H  
ATOM   1690 1HB  ARG A 111      22.796  19.082  10.125  1.00  0.76           H  
ATOM   1691 2HB  ARG A 111      23.172  19.875   8.624  1.00  0.76           H  
ATOM   1692 1HG  ARG A 111      23.483  21.984   9.678  1.00  0.76           H  
ATOM   1693 2HG  ARG A 111      22.953  21.309  11.236  1.00  0.76           H  
ATOM   1694 1HD  ARG A 111      25.377  21.461  11.122  1.00  0.76           H  
ATOM   1695 2HD  ARG A 111      24.831  19.798  11.215  1.00  0.76           H  
ATOM   1696  HE  ARG A 111      25.853  19.371   9.177  1.00  0.76           H  
ATOM   1697 1HH1 ARG A 111      25.556  22.874   9.549  1.00  0.76           H  
ATOM   1698 2HH1 ARG A 111      26.553  23.187   8.149  1.00  0.76           H  
ATOM   1699 1HH2 ARG A 111      27.036  19.762   7.498  1.00  0.76           H  
ATOM   1700 2HH2 ARG A 111      27.409  21.406   6.941  1.00  0.76           H  
ATOM   1701  N   ALA A 112      21.340  21.588   7.300  1.00  0.77           N  
ATOM   1702  CA  ALA A 112      21.216  22.759   6.434  1.00  0.77           C  
ATOM   1703  C   ALA A 112      19.781  23.263   6.312  1.00  0.77           C  
ATOM   1704  O   ALA A 112      19.542  24.472   6.291  1.00  0.77           O  
ATOM   1705  CB  ALA A 112      21.725  22.411   5.050  1.00  0.77           C  
ATOM   1706  H   ALA A 112      21.766  20.746   6.918  1.00  0.77           H  
ATOM   1707  HA  ALA A 112      21.823  23.555   6.857  1.00  0.77           H  
ATOM   1708 1HB  ALA A 112      21.670  23.287   4.404  1.00  0.77           H  
ATOM   1709 2HB  ALA A 112      22.753  22.078   5.129  1.00  0.77           H  
ATOM   1710 3HB  ALA A 112      21.116  21.613   4.628  1.00  0.77           H  
ATOM   1711  N   ALA A 113      18.819  22.342   6.264  1.00  0.78           N  
ATOM   1712  CA  ALA A 113      17.414  22.699   6.154  1.00  0.78           C  
ATOM   1713  C   ALA A 113      16.799  23.100   7.491  1.00  0.78           C  
ATOM   1714  O   ALA A 113      15.659  23.568   7.541  1.00  0.78           O  
ATOM   1715  CB  ALA A 113      16.643  21.532   5.589  1.00  0.78           C  
ATOM   1716  H   ALA A 113      19.066  21.354   6.247  1.00  0.78           H  
ATOM   1717  HA  ALA A 113      17.335  23.547   5.475  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113      15.596  21.798   5.470  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113      17.065  21.271   4.626  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113      16.730  20.684   6.267  1.00  0.78           H  
ATOM   1721  N   GLY A 114      17.515  22.882   8.591  1.00  0.80           N  
ATOM   1722  CA  GLY A 114      16.973  23.184   9.900  1.00  0.80           C  
ATOM   1723  C   GLY A 114      15.906  22.190  10.369  1.00  0.80           C  
ATOM   1724  O   GLY A 114      15.060  22.556  11.185  1.00  0.80           O  
ATOM   1725  H   GLY A 114      18.472  22.538   8.538  1.00  0.80           H  
ATOM   1726 1HA  GLY A 114      17.793  23.195  10.619  1.00  0.80           H  
ATOM   1727 2HA  GLY A 114      16.552  24.187   9.887  1.00  0.80           H  
ATOM   1728  N   ILE A 115      15.914  20.943   9.861  1.00  0.82           N  
ATOM   1729  CA  ILE A 115      14.867  20.010  10.288  1.00  0.82           C  
ATOM   1730  C   ILE A 115      15.394  19.018  11.315  1.00  0.82           C  
ATOM   1731  O   ILE A 115      14.624  18.429  12.070  1.00  0.82           O  
ATOM   1732  CB  ILE A 115      14.245  19.204   9.120  1.00  0.82           C  
ATOM   1733  CG1 ILE A 115      15.249  18.319   8.490  1.00  0.82           C  
ATOM   1734  CG2 ILE A 115      13.650  20.140   8.061  1.00  0.82           C  
ATOM   1735  CD1 ILE A 115      14.652  17.331   7.578  1.00  0.82           C  
ATOM   1736  H   ILE A 115      16.651  20.655   9.220  1.00  0.82           H  
ATOM   1737  HA  ILE A 115      14.064  20.578  10.755  1.00  0.82           H  
ATOM   1738  HB  ILE A 115      13.451  18.569   9.514  1.00  0.82           H  
ATOM   1739 1HG1 ILE A 115      15.938  18.939   7.941  1.00  0.82           H  
ATOM   1740 2HG1 ILE A 115      15.784  17.776   9.242  1.00  0.82           H  
ATOM   1741 1HG2 ILE A 115      13.198  19.551   7.258  1.00  0.82           H  
ATOM   1742 2HG2 ILE A 115      12.888  20.768   8.520  1.00  0.82           H  
ATOM   1743 3HG2 ILE A 115      14.436  20.772   7.650  1.00  0.82           H  
ATOM   1744 1HD1 ILE A 115      15.426  16.722   7.148  1.00  0.82           H  
ATOM   1745 2HD1 ILE A 115      13.968  16.696   8.137  1.00  0.82           H  
ATOM   1746 3HD1 ILE A 115      14.111  17.841   6.803  1.00  0.82           H  
ATOM   1747  N   GLY A 116      16.718  18.868  11.394  1.00  0.84           N  
ATOM   1748  CA  GLY A 116      17.280  17.950  12.381  1.00  0.84           C  
ATOM   1749  C   GLY A 116      17.339  18.601  13.764  1.00  0.84           C  
ATOM   1750  O   GLY A 116      17.587  17.932  14.772  1.00  0.84           O  
ATOM   1751  H   GLY A 116      17.321  19.359  10.736  1.00  0.84           H  
ATOM   1752 1HA  GLY A 116      16.678  17.044  12.424  1.00  0.84           H  
ATOM   1753 2HA  GLY A 116      18.283  17.657  12.070  1.00  0.84           H  
ATOM   1754  N   ALA A 117      17.107  19.911  13.796  1.00  0.85           N  
ATOM   1755  CA  ALA A 117      17.198  20.689  15.016  1.00  0.85           C  
ATOM   1756  C   ALA A 117      16.280  20.150  16.097  1.00  0.85           C  
ATOM   1757  O   ALA A 117      15.090  19.928  15.875  1.00  0.85           O  
ATOM   1758  CB  ALA A 117      16.837  22.138  14.715  1.00  0.85           C  
ATOM   1759  H   ALA A 117      16.874  20.377  12.932  1.00  0.85           H  
ATOM   1760  HA  ALA A 117      18.222  20.628  15.384  1.00  0.85           H  
ATOM   1761 1HB  ALA A 117      16.918  22.726  15.622  1.00  0.85           H  
ATOM   1762 2HB  ALA A 117      17.514  22.533  13.959  1.00  0.85           H  
ATOM   1763 3HB  ALA A 117      15.812  22.186  14.343  1.00  0.85           H  
ATOM   1764  N   GLY A 118      16.831  19.998  17.293  1.00  0.84           N  
ATOM   1765  CA  GLY A 118      16.102  19.531  18.455  1.00  0.84           C  
ATOM   1766  C   GLY A 118      16.107  18.007  18.601  1.00  0.84           C  
ATOM   1767  O   GLY A 118      15.683  17.497  19.641  1.00  0.84           O  
ATOM   1768  H   GLY A 118      17.821  20.179  17.415  1.00  0.84           H  
ATOM   1769 1HA  GLY A 118      16.541  19.977  19.346  1.00  0.84           H  
ATOM   1770 2HA  GLY A 118      15.075  19.886  18.398  1.00  0.84           H  
ATOM   1771  N   GLY A 119      16.587  17.278  17.581  1.00  0.81           N  
ATOM   1772  CA  GLY A 119      16.571  15.821  17.656  1.00  0.81           C  
ATOM   1773  C   GLY A 119      17.941  15.141  17.662  1.00  0.81           C  
ATOM   1774  O   GLY A 119      18.985  15.803  17.752  1.00  0.81           O  
ATOM   1775  H   GLY A 119      16.937  17.723  16.731  1.00  0.81           H  
ATOM   1776 1HA  GLY A 119      16.029  15.527  18.553  1.00  0.81           H  
ATOM   1777 2HA  GLY A 119      15.990  15.434  16.819  1.00  0.81           H  
ATOM   1778  N   THR A 120      17.900  13.807  17.521  1.00  0.77           N  
ATOM   1779  CA  THR A 120      19.077  12.937  17.506  1.00  0.77           C  
ATOM   1780  C   THR A 120      19.338  12.292  16.132  1.00  0.77           C  
ATOM   1781  O   THR A 120      18.443  11.709  15.516  1.00  0.77           O  
ATOM   1782  CB  THR A 120      18.925  11.822  18.551  1.00  0.77           C  
ATOM   1783  OG1 THR A 120      18.777  12.405  19.855  1.00  0.77           O  
ATOM   1784  CG2 THR A 120      20.155  10.957  18.544  1.00  0.77           C  
ATOM   1785  H   THR A 120      16.968  13.393  17.509  1.00  0.77           H  
ATOM   1786  HA  THR A 120      19.941  13.536  17.762  1.00  0.77           H  
ATOM   1787  HB  THR A 120      18.045  11.220  18.324  1.00  0.77           H  
ATOM   1788  HG1 THR A 120      17.903  12.816  19.922  1.00  0.77           H  
ATOM   1789 1HG2 THR A 120      20.042  10.178  19.294  1.00  0.77           H  
ATOM   1790 2HG2 THR A 120      20.282  10.498  17.566  1.00  0.77           H  
ATOM   1791 3HG2 THR A 120      21.032  11.568  18.777  1.00  0.77           H  
ATOM   1792  N   VAL A 121      20.586  12.419  15.682  1.00  0.73           N  
ATOM   1793  CA  VAL A 121      21.100  11.936  14.395  1.00  0.73           C  
ATOM   1794  C   VAL A 121      22.399  11.117  14.464  1.00  0.73           C  
ATOM   1795  O   VAL A 121      23.307  11.443  15.236  1.00  0.73           O  
ATOM   1796  CB  VAL A 121      21.332  13.137  13.468  1.00  0.73           C  
ATOM   1797  CG1 VAL A 121      22.021  12.712  12.197  1.00  0.73           C  
ATOM   1798  CG2 VAL A 121      19.996  13.798  13.100  1.00  0.73           C  
ATOM   1799  H   VAL A 121      21.233  12.918  16.291  1.00  0.73           H  
ATOM   1800  HA  VAL A 121      20.330  11.305  13.948  1.00  0.73           H  
ATOM   1801  HB  VAL A 121      21.952  13.845  13.979  1.00  0.73           H  
ATOM   1802 1HG1 VAL A 121      22.180  13.585  11.577  1.00  0.73           H  
ATOM   1803 2HG1 VAL A 121      22.975  12.277  12.435  1.00  0.73           H  
ATOM   1804 3HG1 VAL A 121      21.428  11.996  11.674  1.00  0.73           H  
ATOM   1805 1HG2 VAL A 121      20.184  14.652  12.450  1.00  0.73           H  
ATOM   1806 2HG2 VAL A 121      19.367  13.073  12.579  1.00  0.73           H  
ATOM   1807 3HG2 VAL A 121      19.487  14.138  13.998  1.00  0.73           H  
ATOM   1808  N   THR A 122      22.487  10.043  13.672  1.00  0.70           N  
ATOM   1809  CA  THR A 122      23.749   9.305  13.601  1.00  0.70           C  
ATOM   1810  C   THR A 122      24.384   9.488  12.221  1.00  0.70           C  
ATOM   1811  O   THR A 122      23.697   9.399  11.205  1.00  0.70           O  
ATOM   1812  CB  THR A 122      23.538   7.807  13.877  1.00  0.70           C  
ATOM   1813  OG1 THR A 122      24.774   7.108  13.724  1.00  0.70           O  
ATOM   1814  CG2 THR A 122      22.530   7.256  12.953  1.00  0.70           C  
ATOM   1815  H   THR A 122      21.700   9.789  13.072  1.00  0.70           H  
ATOM   1816  HA  THR A 122      24.441   9.696  14.348  1.00  0.70           H  
ATOM   1817  HB  THR A 122      23.196   7.674  14.904  1.00  0.70           H  
ATOM   1818  HG1 THR A 122      24.737   6.288  14.279  1.00  0.70           H  
ATOM   1819 1HG2 THR A 122      22.393   6.200  13.158  1.00  0.70           H  
ATOM   1820 2HG2 THR A 122      21.592   7.773  13.081  1.00  0.70           H  
ATOM   1821 3HG2 THR A 122      22.880   7.395  11.951  1.00  0.70           H  
ATOM   1822  N   VAL A 123      25.692   9.756  12.203  1.00  0.69           N  
ATOM   1823  CA  VAL A 123      26.484   9.900  10.971  1.00  0.69           C  
ATOM   1824  C   VAL A 123      27.857   9.239  11.062  1.00  0.69           C  
ATOM   1825  O   VAL A 123      28.431   9.116  12.153  1.00  0.69           O  
ATOM   1826  CB  VAL A 123      26.701  11.380  10.567  1.00  0.69           C  
ATOM   1827  CG1 VAL A 123      25.426  12.035  10.258  1.00  0.69           C  
ATOM   1828  CG2 VAL A 123      27.430  12.115  11.661  1.00  0.69           C  
ATOM   1829  H   VAL A 123      26.160   9.827  13.094  1.00  0.69           H  
ATOM   1830  HA  VAL A 123      25.934   9.420  10.158  1.00  0.69           H  
ATOM   1831  HB  VAL A 123      27.301  11.407   9.656  1.00  0.69           H  
ATOM   1832 1HG1 VAL A 123      25.605  13.060   9.940  1.00  0.69           H  
ATOM   1833 2HG1 VAL A 123      24.981  11.478   9.455  1.00  0.69           H  
ATOM   1834 3HG1 VAL A 123      24.784  12.028  11.112  1.00  0.69           H  
ATOM   1835 1HG2 VAL A 123      27.604  13.146  11.353  1.00  0.69           H  
ATOM   1836 2HG2 VAL A 123      26.845  12.099  12.580  1.00  0.69           H  
ATOM   1837 3HG2 VAL A 123      28.375  11.617  11.811  1.00  0.69           H  
ATOM   1838  N   HIS A 124      28.428   8.927   9.896  1.00  0.70           N  
ATOM   1839  CA  HIS A 124      29.784   8.413   9.787  1.00  0.70           C  
ATOM   1840  C   HIS A 124      30.710   9.325  10.571  1.00  0.70           C  
ATOM   1841  O   HIS A 124      30.652  10.538  10.369  1.00  0.70           O  
ATOM   1842  CB  HIS A 124      30.236   8.431   8.318  1.00  0.70           C  
ATOM   1843  CG  HIS A 124      31.551   7.756   8.058  1.00  0.70           C  
ATOM   1844  ND1 HIS A 124      32.775   8.316   8.407  1.00  0.70           N  
ATOM   1845  CD2 HIS A 124      31.829   6.562   7.487  1.00  0.70           C  
ATOM   1846  CE1 HIS A 124      33.744   7.480   8.050  1.00  0.70           C  
ATOM   1847  NE2 HIS A 124      33.192   6.413   7.494  1.00  0.70           N  
ATOM   1848  H   HIS A 124      27.867   8.967   9.051  1.00  0.70           H  
ATOM   1849  HA  HIS A 124      29.821   7.398  10.137  1.00  0.70           H  
ATOM   1850 1HB  HIS A 124      29.483   7.945   7.697  1.00  0.70           H  
ATOM   1851 2HB  HIS A 124      30.311   9.465   7.976  1.00  0.70           H  
ATOM   1852  HD2 HIS A 124      31.106   5.853   7.095  1.00  0.70           H  
ATOM   1853  HE1 HIS A 124      34.810   7.633   8.186  1.00  0.70           H  
ATOM   1854  HE2 HIS A 124      33.690   5.612   7.127  1.00  0.70           H  
ATOM   1855  N   PRO A 125      31.639   8.796  11.394  1.00  0.71           N  
ATOM   1856  CA  PRO A 125      32.555   9.560  12.216  1.00  0.71           C  
ATOM   1857  C   PRO A 125      33.233  10.746  11.547  1.00  0.71           C  
ATOM   1858  O   PRO A 125      33.358  11.800  12.175  1.00  0.71           O  
ATOM   1859  CB  PRO A 125      33.577   8.490  12.606  1.00  0.71           C  
ATOM   1860  CG  PRO A 125      32.765   7.219  12.678  1.00  0.71           C  
ATOM   1861  CD  PRO A 125      31.772   7.321  11.560  1.00  0.71           C  
ATOM   1862  HA  PRO A 125      32.031   9.883  13.106  1.00  0.71           H  
ATOM   1863 1HB  PRO A 125      34.378   8.445  11.849  1.00  0.71           H  
ATOM   1864 2HB  PRO A 125      34.051   8.752  13.562  1.00  0.71           H  
ATOM   1865 1HG  PRO A 125      33.425   6.343  12.577  1.00  0.71           H  
ATOM   1866 2HG  PRO A 125      32.281   7.140  13.661  1.00  0.71           H  
ATOM   1867 1HD  PRO A 125      32.152   6.831  10.662  1.00  0.71           H  
ATOM   1868 2HD  PRO A 125      30.835   6.881  11.928  1.00  0.71           H  
ATOM   1869  N   GLU A 126      33.589  10.655  10.267  1.00  0.74           N  
ATOM   1870  CA  GLU A 126      34.259  11.803   9.652  1.00  0.74           C  
ATOM   1871  C   GLU A 126      33.374  13.050   9.602  1.00  0.74           C  
ATOM   1872  O   GLU A 126      33.872  14.176   9.635  1.00  0.74           O  
ATOM   1873  CB  GLU A 126      34.789  11.466   8.253  1.00  0.74           C  
ATOM   1874  CG  GLU A 126      36.002  10.526   8.257  1.00  0.74           C  
ATOM   1875  CD  GLU A 126      36.511  10.166   6.871  1.00  0.74           C  
ATOM   1876  OE1 GLU A 126      35.891  10.543   5.904  1.00  0.74           O  
ATOM   1877  OE2 GLU A 126      37.526   9.513   6.790  1.00  0.74           O  
ATOM   1878  H   GLU A 126      33.413   9.810   9.716  1.00  0.74           H  
ATOM   1879  HA  GLU A 126      35.124  12.047  10.267  1.00  0.74           H  
ATOM   1880 1HB  GLU A 126      33.996  10.994   7.671  1.00  0.74           H  
ATOM   1881 2HB  GLU A 126      35.071  12.385   7.741  1.00  0.74           H  
ATOM   1882 1HG  GLU A 126      36.808  11.018   8.800  1.00  0.74           H  
ATOM   1883 2HG  GLU A 126      35.745   9.629   8.804  1.00  0.74           H  
ATOM   1884  N   ALA A 127      32.066  12.851   9.459  1.00  0.77           N  
ATOM   1885  CA  ALA A 127      31.117  13.944   9.337  1.00  0.77           C  
ATOM   1886  C   ALA A 127      30.581  14.415  10.678  1.00  0.77           C  
ATOM   1887  O   ALA A 127      29.804  15.375  10.726  1.00  0.77           O  
ATOM   1888  CB  ALA A 127      29.961  13.523   8.466  1.00  0.77           C  
ATOM   1889  H   ALA A 127      31.705  11.902   9.500  1.00  0.77           H  
ATOM   1890  HA  ALA A 127      31.630  14.783   8.866  1.00  0.77           H  
ATOM   1891 1HB  ALA A 127      29.276  14.352   8.347  1.00  0.77           H  
ATOM   1892 2HB  ALA A 127      30.341  13.220   7.500  1.00  0.77           H  
ATOM   1893 3HB  ALA A 127      29.446  12.682   8.939  1.00  0.77           H  
ATOM   1894  N   ARG A 128      30.967  13.762  11.774  1.00  0.81           N  
ATOM   1895  CA  ARG A 128      30.407  14.150  13.058  1.00  0.81           C  
ATOM   1896  C   ARG A 128      30.823  15.547  13.446  1.00  0.81           C  
ATOM   1897  O   ARG A 128      30.038  16.293  14.035  1.00  0.81           O  
ATOM   1898  CB  ARG A 128      30.790  13.170  14.145  1.00  0.81           C  
ATOM   1899  CG  ARG A 128      30.088  11.844  14.035  1.00  0.81           C  
ATOM   1900  CD  ARG A 128      30.468  10.910  15.091  1.00  0.81           C  
ATOM   1901  NE  ARG A 128      29.859   9.599  14.893  1.00  0.81           N  
ATOM   1902  CZ  ARG A 128      30.088   8.546  15.698  1.00  0.81           C  
ATOM   1903  NH1 ARG A 128      30.907   8.676  16.724  1.00  0.81           N  
ATOM   1904  NH2 ARG A 128      29.497   7.390  15.474  1.00  0.81           N  
ATOM   1905  H   ARG A 128      31.651  13.004  11.730  1.00  0.81           H  
ATOM   1906  HA  ARG A 128      29.322  14.130  12.973  1.00  0.81           H  
ATOM   1907 1HB  ARG A 128      31.859  12.971  14.076  1.00  0.81           H  
ATOM   1908 2HB  ARG A 128      30.605  13.599  15.119  1.00  0.81           H  
ATOM   1909 1HG  ARG A 128      29.017  12.006  14.123  1.00  0.81           H  
ATOM   1910 2HG  ARG A 128      30.306  11.396  13.069  1.00  0.81           H  
ATOM   1911 1HD  ARG A 128      31.548  10.794  15.123  1.00  0.81           H  
ATOM   1912 2HD  ARG A 128      30.122  11.298  16.047  1.00  0.81           H  
ATOM   1913  HE  ARG A 128      29.229   9.464  14.075  1.00  0.81           H  
ATOM   1914 1HH1 ARG A 128      31.357   9.560  16.903  1.00  0.81           H  
ATOM   1915 2HH1 ARG A 128      31.076   7.888  17.343  1.00  0.81           H  
ATOM   1916 1HH2 ARG A 128      28.850   7.288  14.701  1.00  0.81           H  
ATOM   1917 2HH2 ARG A 128      29.664   6.615  16.097  1.00  0.81           H  
ATOM   1918  N   ARG A 129      32.041  15.941  13.081  1.00  0.87           N  
ATOM   1919  CA  ARG A 129      32.500  17.273  13.432  1.00  0.87           C  
ATOM   1920  C   ARG A 129      31.629  18.328  12.769  1.00  0.87           C  
ATOM   1921  O   ARG A 129      31.340  19.357  13.369  1.00  0.87           O  
ATOM   1922  CB  ARG A 129      33.950  17.479  13.026  1.00  0.87           C  
ATOM   1923  CG  ARG A 129      34.962  16.696  13.855  1.00  0.87           C  
ATOM   1924  CD  ARG A 129      36.352  16.900  13.367  1.00  0.87           C  
ATOM   1925  NE  ARG A 129      37.319  16.164  14.160  1.00  0.87           N  
ATOM   1926  CZ  ARG A 129      38.634  16.075  13.880  1.00  0.87           C  
ATOM   1927  NH1 ARG A 129      39.130  16.682  12.823  1.00  0.87           N  
ATOM   1928  NH2 ARG A 129      39.425  15.377  14.673  1.00  0.87           N  
ATOM   1929  H   ARG A 129      32.646  15.305  12.577  1.00  0.87           H  
ATOM   1930  HA  ARG A 129      32.423  17.391  14.514  1.00  0.87           H  
ATOM   1931 1HB  ARG A 129      34.077  17.187  11.983  1.00  0.87           H  
ATOM   1932 2HB  ARG A 129      34.200  18.537  13.102  1.00  0.87           H  
ATOM   1933 1HG  ARG A 129      34.914  17.022  14.896  1.00  0.87           H  
ATOM   1934 2HG  ARG A 129      34.733  15.629  13.798  1.00  0.87           H  
ATOM   1935 1HD  ARG A 129      36.425  16.555  12.335  1.00  0.87           H  
ATOM   1936 2HD  ARG A 129      36.604  17.958  13.416  1.00  0.87           H  
ATOM   1937  HE  ARG A 129      36.981  15.682  14.983  1.00  0.87           H  
ATOM   1938 1HH1 ARG A 129      38.524  17.218  12.216  1.00  0.87           H  
ATOM   1939 2HH1 ARG A 129      40.116  16.613  12.617  1.00  0.87           H  
ATOM   1940 1HH2 ARG A 129      39.041  14.913  15.486  1.00  0.87           H  
ATOM   1941 2HH2 ARG A 129      40.410  15.307  14.469  1.00  0.87           H  
ATOM   1942  N   ASP A 130      31.191  18.069  11.532  1.00  0.98           N  
ATOM   1943  CA  ASP A 130      30.338  19.023  10.842  1.00  0.98           C  
ATOM   1944  C   ASP A 130      28.914  18.978  11.345  1.00  0.98           C  
ATOM   1945  O   ASP A 130      28.292  20.018  11.555  1.00  0.98           O  
ATOM   1946  CB  ASP A 130      30.360  18.803   9.330  1.00  0.98           C  
ATOM   1947  CG  ASP A 130      31.680  19.243   8.670  1.00  0.98           C  
ATOM   1948  OD1 ASP A 130      32.379  20.075   9.249  1.00  0.98           O  
ATOM   1949  OD2 ASP A 130      31.980  18.767   7.606  1.00  0.98           O  
ATOM   1950  H   ASP A 130      31.435  17.197  11.083  1.00  0.98           H  
ATOM   1951  HA  ASP A 130      30.722  20.016  11.035  1.00  0.98           H  
ATOM   1952 1HB  ASP A 130      30.199  17.740   9.127  1.00  0.98           H  
ATOM   1953 2HB  ASP A 130      29.533  19.346   8.873  1.00  0.98           H  
ATOM   1954  N   LEU A 131      28.406  17.782  11.624  1.00  1.12           N  
ATOM   1955  CA  LEU A 131      27.020  17.693  12.046  1.00  1.12           C  
ATOM   1956  C   LEU A 131      26.857  18.493  13.333  1.00  1.12           C  
ATOM   1957  O   LEU A 131      25.938  19.301  13.467  1.00  1.12           O  
ATOM   1958  CB  LEU A 131      26.600  16.248  12.303  1.00  1.12           C  
ATOM   1959  CG  LEU A 131      25.128  16.048  12.643  1.00  1.12           C  
ATOM   1960  CD1 LEU A 131      24.254  16.477  11.451  1.00  1.12           C  
ATOM   1961  CD2 LEU A 131      24.897  14.642  12.954  1.00  1.12           C  
ATOM   1962  H   LEU A 131      28.962  16.942  11.479  1.00  1.12           H  
ATOM   1963  HA  LEU A 131      26.394  18.118  11.269  1.00  1.12           H  
ATOM   1964 1HB  LEU A 131      26.840  15.642  11.452  1.00  1.12           H  
ATOM   1965 2HB  LEU A 131      27.183  15.877  13.143  1.00  1.12           H  
ATOM   1966  HG  LEU A 131      24.868  16.665  13.506  1.00  1.12           H  
ATOM   1967 1HD1 LEU A 131      23.207  16.331  11.694  1.00  1.12           H  
ATOM   1968 2HD1 LEU A 131      24.428  17.519  11.227  1.00  1.12           H  
ATOM   1969 3HD1 LEU A 131      24.505  15.874  10.579  1.00  1.12           H  
ATOM   1970 1HD2 LEU A 131      23.881  14.515  13.207  1.00  1.12           H  
ATOM   1971 2HD2 LEU A 131      25.139  14.055  12.103  1.00  1.12           H  
ATOM   1972 3HD2 LEU A 131      25.501  14.347  13.763  1.00  1.12           H  
ATOM   1973  N   LEU A 132      27.808  18.302  14.251  1.00  1.27           N  
ATOM   1974  CA  LEU A 132      27.859  18.948  15.555  1.00  1.27           C  
ATOM   1975  C   LEU A 132      27.912  20.479  15.504  1.00  1.27           C  
ATOM   1976  O   LEU A 132      27.552  21.139  16.480  1.00  1.27           O  
ATOM   1977  CB  LEU A 132      29.029  18.411  16.361  1.00  1.27           C  
ATOM   1978  CG  LEU A 132      29.031  18.802  17.833  1.00  1.27           C  
ATOM   1979  CD1 LEU A 132      27.749  18.283  18.498  1.00  1.27           C  
ATOM   1980  CD2 LEU A 132      30.252  18.202  18.493  1.00  1.27           C  
ATOM   1981  H   LEU A 132      28.549  17.632  14.046  1.00  1.27           H  
ATOM   1982  HA  LEU A 132      26.948  18.672  16.086  1.00  1.27           H  
ATOM   1983 1HB  LEU A 132      29.031  17.332  16.294  1.00  1.27           H  
ATOM   1984 2HB  LEU A 132      29.953  18.780  15.905  1.00  1.27           H  
ATOM   1985  HG  LEU A 132      29.053  19.888  17.927  1.00  1.27           H  
ATOM   1986 1HD1 LEU A 132      27.745  18.560  19.551  1.00  1.27           H  
ATOM   1987 2HD1 LEU A 132      26.872  18.716  18.007  1.00  1.27           H  
ATOM   1988 3HD1 LEU A 132      27.712  17.202  18.412  1.00  1.27           H  
ATOM   1989 1HD2 LEU A 132      30.262  18.473  19.549  1.00  1.27           H  
ATOM   1990 2HD2 LEU A 132      30.217  17.117  18.394  1.00  1.27           H  
ATOM   1991 3HD2 LEU A 132      31.149  18.586  18.007  1.00  1.27           H  
ATOM   1992  N   LYS A 133      28.432  21.071  14.409  1.00  1.38           N  
ATOM   1993  CA  LYS A 133      28.502  22.530  14.309  1.00  1.38           C  
ATOM   1994  C   LYS A 133      27.077  23.045  14.409  1.00  1.38           C  
ATOM   1995  O   LYS A 133      26.797  24.087  15.009  1.00  1.38           O  
ATOM   1996  CB  LYS A 133      29.168  22.943  12.997  1.00  1.38           C  
ATOM   1997  CG  LYS A 133      30.663  22.660  12.970  1.00  1.38           C  
ATOM   1998  CD  LYS A 133      31.305  22.897  11.600  1.00  1.38           C  
ATOM   1999  CE  LYS A 133      32.810  22.566  11.651  1.00  1.38           C  
ATOM   2000  NZ  LYS A 133      33.436  22.511  10.296  1.00  1.38           N  
ATOM   2001  H   LYS A 133      28.711  20.517  13.601  1.00  1.38           H  
ATOM   2002  HA  LYS A 133      29.072  22.928  15.146  1.00  1.38           H  
ATOM   2003 1HB  LYS A 133      28.705  22.405  12.176  1.00  1.38           H  
ATOM   2004 2HB  LYS A 133      29.013  24.004  12.827  1.00  1.38           H  
ATOM   2005 1HG  LYS A 133      31.165  23.292  13.700  1.00  1.38           H  
ATOM   2006 2HG  LYS A 133      30.819  21.643  13.252  1.00  1.38           H  
ATOM   2007 1HD  LYS A 133      30.825  22.276  10.843  1.00  1.38           H  
ATOM   2008 2HD  LYS A 133      31.177  23.940  11.315  1.00  1.38           H  
ATOM   2009 1HE  LYS A 133      33.302  23.344  12.229  1.00  1.38           H  
ATOM   2010 2HE  LYS A 133      32.960  21.605  12.150  1.00  1.38           H  
ATOM   2011 1HZ  LYS A 133      34.414  22.313  10.387  1.00  1.38           H  
ATOM   2012 2HZ  LYS A 133      32.982  21.731   9.768  1.00  1.38           H  
ATOM   2013 3HZ  LYS A 133      33.314  23.377   9.810  1.00  1.38           H  
ATOM   2014  N   GLY A 134      26.145  22.266  13.864  1.00  1.40           N  
ATOM   2015  CA  GLY A 134      24.728  22.538  13.951  1.00  1.40           C  
ATOM   2016  C   GLY A 134      24.304  22.012  15.306  1.00  1.40           C  
ATOM   2017  O   GLY A 134      23.545  21.049  15.401  1.00  1.40           O  
ATOM   2018  H   GLY A 134      26.425  21.395  13.419  1.00  1.40           H  
ATOM   2019 1HA  GLY A 134      24.536  23.607  13.878  1.00  1.40           H  
ATOM   2020 2HA  GLY A 134      24.189  22.025  13.162  1.00  1.40           H  
ATOM   2021  N   ASN A 135      24.751  22.691  16.365  1.00  1.31           N  
ATOM   2022  CA  ASN A 135      24.664  22.230  17.758  1.00  1.31           C  
ATOM   2023  C   ASN A 135      23.255  22.080  18.325  1.00  1.31           C  
ATOM   2024  O   ASN A 135      23.064  21.782  19.503  1.00  1.31           O  
ATOM   2025  CB  ASN A 135      25.502  23.139  18.640  1.00  1.31           C  
ATOM   2026  CG  ASN A 135      25.002  24.562  18.680  1.00  1.31           C  
ATOM   2027  OD1 ASN A 135      23.955  24.897  18.113  1.00  1.31           O  
ATOM   2028  ND2 ASN A 135      25.745  25.414  19.346  1.00  1.31           N  
ATOM   2029  H   ASN A 135      25.321  23.510  16.149  1.00  1.31           H  
ATOM   2030  HA  ASN A 135      25.119  21.237  17.793  1.00  1.31           H  
ATOM   2031 1HB  ASN A 135      25.520  22.743  19.653  1.00  1.31           H  
ATOM   2032 2HB  ASN A 135      26.532  23.139  18.269  1.00  1.31           H  
ATOM   2033 1HD2 ASN A 135      25.472  26.374  19.410  1.00  1.31           H  
ATOM   2034 2HD2 ASN A 135      26.587  25.103  19.785  1.00  1.31           H  
ATOM   2035  N   ARG A 136      22.277  22.238  17.453  1.00  1.17           N  
ATOM   2036  CA  ARG A 136      20.886  21.976  17.706  1.00  1.17           C  
ATOM   2037  C   ARG A 136      20.629  20.472  17.534  1.00  1.17           C  
ATOM   2038  O   ARG A 136      19.553  19.978  17.866  1.00  1.17           O  
ATOM   2039  CB  ARG A 136      20.037  22.760  16.730  1.00  1.17           C  
ATOM   2040  CG  ARG A 136      20.133  24.272  16.858  1.00  1.17           C  
ATOM   2041  CD  ARG A 136      19.398  24.983  15.758  1.00  1.17           C  
ATOM   2042  NE  ARG A 136      20.019  24.764  14.450  1.00  1.17           N  
ATOM   2043  CZ  ARG A 136      19.490  25.142  13.264  1.00  1.17           C  
ATOM   2044  NH1 ARG A 136      18.320  25.741  13.222  1.00  1.17           N  
ATOM   2045  NH2 ARG A 136      20.156  24.915  12.143  1.00  1.17           N  
ATOM   2046  H   ARG A 136      22.540  22.517  16.521  1.00  1.17           H  
ATOM   2047  HA  ARG A 136      20.647  22.271  18.727  1.00  1.17           H  
ATOM   2048 1HB  ARG A 136      20.312  22.487  15.710  1.00  1.17           H  
ATOM   2049 2HB  ARG A 136      19.001  22.489  16.878  1.00  1.17           H  
ATOM   2050 1HG  ARG A 136      19.708  24.583  17.811  1.00  1.17           H  
ATOM   2051 2HG  ARG A 136      21.186  24.571  16.818  1.00  1.17           H  
ATOM   2052 1HD  ARG A 136      18.372  24.633  15.714  1.00  1.17           H  
ATOM   2053 2HD  ARG A 136      19.403  26.053  15.959  1.00  1.17           H  
ATOM   2054  HE  ARG A 136      20.921  24.311  14.435  1.00  1.17           H  
ATOM   2055 1HH1 ARG A 136      17.811  25.917  14.077  1.00  1.17           H  
ATOM   2056 2HH1 ARG A 136      17.930  26.026  12.336  1.00  1.17           H  
ATOM   2057 1HH2 ARG A 136      21.055  24.460  12.172  1.00  1.17           H  
ATOM   2058 2HH2 ARG A 136      19.776  25.210  11.255  1.00  1.17           H  
ATOM   2059  N   ILE A 137      21.619  19.755  16.981  1.00  1.00           N  
ATOM   2060  CA  ILE A 137      21.519  18.317  16.719  1.00  1.00           C  
ATOM   2061  C   ILE A 137      22.377  17.483  17.673  1.00  1.00           C  
ATOM   2062  O   ILE A 137      23.573  17.731  17.853  1.00  1.00           O  
ATOM   2063  CB  ILE A 137      21.926  17.993  15.261  1.00  1.00           C  
ATOM   2064  CG1 ILE A 137      20.991  18.713  14.313  1.00  1.00           C  
ATOM   2065  CG2 ILE A 137      21.871  16.482  15.011  1.00  1.00           C  
ATOM   2066  CD1 ILE A 137      21.409  18.653  12.878  1.00  1.00           C  
ATOM   2067  H   ILE A 137      22.470  20.235  16.694  1.00  1.00           H  
ATOM   2068  HA  ILE A 137      20.479  18.013  16.852  1.00  1.00           H  
ATOM   2069  HB  ILE A 137      22.940  18.360  15.073  1.00  1.00           H  
ATOM   2070 1HG1 ILE A 137      20.018  18.278  14.411  1.00  1.00           H  
ATOM   2071 2HG1 ILE A 137      20.935  19.762  14.604  1.00  1.00           H  
ATOM   2072 1HG2 ILE A 137      22.152  16.284  13.985  1.00  1.00           H  
ATOM   2073 2HG2 ILE A 137      22.557  15.969  15.676  1.00  1.00           H  
ATOM   2074 3HG2 ILE A 137      20.855  16.118  15.190  1.00  1.00           H  
ATOM   2075 1HD1 ILE A 137      20.685  19.189  12.279  1.00  1.00           H  
ATOM   2076 2HD1 ILE A 137      22.396  19.111  12.770  1.00  1.00           H  
ATOM   2077 3HD1 ILE A 137      21.449  17.619  12.558  1.00  1.00           H  
ATOM   2078  N   THR A 138      21.748  16.488  18.288  1.00  0.87           N  
ATOM   2079  CA  THR A 138      22.417  15.564  19.190  1.00  0.87           C  
ATOM   2080  C   THR A 138      22.992  14.406  18.389  1.00  0.87           C  
ATOM   2081  O   THR A 138      22.322  13.853  17.514  1.00  0.87           O  
ATOM   2082  CB  THR A 138      21.461  15.046  20.279  1.00  0.87           C  
ATOM   2083  OG1 THR A 138      21.012  16.143  21.086  1.00  0.87           O  
ATOM   2084  CG2 THR A 138      22.135  13.995  21.149  1.00  0.87           C  
ATOM   2085  H   THR A 138      20.756  16.341  18.098  1.00  0.87           H  
ATOM   2086  HA  THR A 138      23.243  16.082  19.676  1.00  0.87           H  
ATOM   2087  HB  THR A 138      20.592  14.596  19.804  1.00  0.87           H  
ATOM   2088  HG1 THR A 138      20.435  16.709  20.562  1.00  0.87           H  
ATOM   2089 1HG2 THR A 138      21.429  13.644  21.900  1.00  0.87           H  
ATOM   2090 2HG2 THR A 138      22.447  13.151  20.533  1.00  0.87           H  
ATOM   2091 3HG2 THR A 138      23.004  14.426  21.639  1.00  0.87           H  
ATOM   2092  N   LEU A 139      24.237  14.047  18.669  1.00  0.78           N  
ATOM   2093  CA  LEU A 139      24.876  12.958  17.945  1.00  0.78           C  
ATOM   2094  C   LEU A 139      24.814  11.641  18.710  1.00  0.78           C  
ATOM   2095  O   LEU A 139      25.154  11.581  19.894  1.00  0.78           O  
ATOM   2096  CB  LEU A 139      26.341  13.318  17.669  1.00  0.78           C  
ATOM   2097  CG  LEU A 139      26.619  14.174  16.415  1.00  0.78           C  
ATOM   2098  CD1 LEU A 139      25.781  15.470  16.426  1.00  0.78           C  
ATOM   2099  CD2 LEU A 139      28.071  14.525  16.374  1.00  0.78           C  
ATOM   2100  H   LEU A 139      24.744  14.538  19.391  1.00  0.78           H  
ATOM   2101  HA  LEU A 139      24.365  12.827  16.993  1.00  0.78           H  
ATOM   2102 1HB  LEU A 139      26.732  13.857  18.530  1.00  0.78           H  
ATOM   2103 2HB  LEU A 139      26.902  12.387  17.563  1.00  0.78           H  
ATOM   2104  HG  LEU A 139      26.377  13.596  15.545  1.00  0.78           H  
ATOM   2105 1HD1 LEU A 139      26.004  16.056  15.543  1.00  0.78           H  
ATOM   2106 2HD1 LEU A 139      24.733  15.225  16.428  1.00  0.78           H  
ATOM   2107 3HD1 LEU A 139      26.014  16.056  17.303  1.00  0.78           H  
ATOM   2108 1HD2 LEU A 139      28.275  15.112  15.478  1.00  0.78           H  
ATOM   2109 2HD2 LEU A 139      28.333  15.107  17.255  1.00  0.78           H  
ATOM   2110 3HD2 LEU A 139      28.653  13.616  16.358  1.00  0.78           H  
ATOM   2111  N   SER A 140      24.374  10.597  18.014  1.00  0.73           N  
ATOM   2112  CA  SER A 140      24.267   9.246  18.566  1.00  0.73           C  
ATOM   2113  C   SER A 140      25.286   8.300  17.976  1.00  0.73           C  
ATOM   2114  O   SER A 140      25.687   8.446  16.823  1.00  0.73           O  
ATOM   2115  CB  SER A 140      22.886   8.663  18.357  1.00  0.73           C  
ATOM   2116  OG  SER A 140      22.824   7.308  18.764  1.00  0.73           O  
ATOM   2117  H   SER A 140      24.092  10.768  17.046  1.00  0.73           H  
ATOM   2118  HA  SER A 140      24.452   9.304  19.639  1.00  0.73           H  
ATOM   2119 1HB  SER A 140      22.194   9.228  18.943  1.00  0.73           H  
ATOM   2120 2HB  SER A 140      22.594   8.756  17.308  1.00  0.73           H  
ATOM   2121  HG  SER A 140      21.887   7.073  18.747  1.00  0.73           H  
ATOM   2122  N   ASP A 141      25.692   7.321  18.776  1.00  0.70           N  
ATOM   2123  CA  ASP A 141      26.623   6.288  18.343  1.00  0.70           C  
ATOM   2124  C   ASP A 141      25.913   5.051  17.793  1.00  0.70           C  
ATOM   2125  O   ASP A 141      26.559   4.065  17.432  1.00  0.70           O  
ATOM   2126  CB  ASP A 141      27.526   5.875  19.504  1.00  0.70           C  
ATOM   2127  CG  ASP A 141      28.457   6.985  19.940  1.00  0.70           C  
ATOM   2128  OD1 ASP A 141      28.956   7.670  19.079  1.00  0.70           O  
ATOM   2129  OD2 ASP A 141      28.652   7.151  21.115  1.00  0.70           O  
ATOM   2130  H   ASP A 141      25.319   7.284  19.715  1.00  0.70           H  
ATOM   2131  HA  ASP A 141      27.245   6.701  17.548  1.00  0.70           H  
ATOM   2132 1HB  ASP A 141      26.910   5.577  20.354  1.00  0.70           H  
ATOM   2133 2HB  ASP A 141      28.120   5.010  19.212  1.00  0.70           H  
ATOM   2134  N   GLY A 142      24.581   5.080  17.760  1.00  0.69           N  
ATOM   2135  CA  GLY A 142      23.829   3.941  17.249  1.00  0.69           C  
ATOM   2136  C   GLY A 142      23.995   3.843  15.739  1.00  0.69           C  
ATOM   2137  O   GLY A 142      24.188   4.853  15.062  1.00  0.69           O  
ATOM   2138  H   GLY A 142      24.080   5.908  18.076  1.00  0.69           H  
ATOM   2139 1HA  GLY A 142      24.182   3.025  17.723  1.00  0.69           H  
ATOM   2140 2HA  GLY A 142      22.775   4.056  17.498  1.00  0.69           H  
ATOM   2141  N   ALA A 143      23.884   2.630  15.187  1.00  0.68           N  
ATOM   2142  CA  ALA A 143      23.965   2.476  13.732  1.00  0.68           C  
ATOM   2143  C   ALA A 143      22.840   3.228  13.034  1.00  0.68           C  
ATOM   2144  O   ALA A 143      23.041   3.840  11.981  1.00  0.68           O  
ATOM   2145  CB  ALA A 143      23.891   1.008  13.356  1.00  0.68           C  
ATOM   2146  H   ALA A 143      23.748   1.822  15.777  1.00  0.68           H  
ATOM   2147  HA  ALA A 143      24.916   2.894  13.396  1.00  0.68           H  
ATOM   2148 1HB  ALA A 143      23.969   0.910  12.274  1.00  0.68           H  
ATOM   2149 2HB  ALA A 143      24.707   0.467  13.829  1.00  0.68           H  
ATOM   2150 3HB  ALA A 143      22.939   0.596  13.685  1.00  0.68           H  
ATOM   2151  N   VAL A 144      21.651   3.169  13.649  1.00  0.68           N  
ATOM   2152  CA  VAL A 144      20.447   3.819  13.149  1.00  0.68           C  
ATOM   2153  C   VAL A 144      19.766   4.617  14.270  1.00  0.68           C  
ATOM   2154  O   VAL A 144      19.625   4.126  15.394  1.00  0.68           O  
ATOM   2155  CB  VAL A 144      19.452   2.793  12.543  1.00  0.68           C  
ATOM   2156  CG1 VAL A 144      18.185   3.506  12.053  1.00  0.68           C  
ATOM   2157  CG2 VAL A 144      20.109   2.040  11.366  1.00  0.68           C  
ATOM   2158  H   VAL A 144      21.589   2.652  14.511  1.00  0.68           H  
ATOM   2159  HA  VAL A 144      20.738   4.498  12.364  1.00  0.68           H  
ATOM   2160  HB  VAL A 144      19.157   2.084  13.313  1.00  0.68           H  
ATOM   2161 1HG1 VAL A 144      17.498   2.774  11.638  1.00  0.68           H  
ATOM   2162 2HG1 VAL A 144      17.701   4.023  12.877  1.00  0.68           H  
ATOM   2163 3HG1 VAL A 144      18.454   4.223  11.286  1.00  0.68           H  
ATOM   2164 1HG2 VAL A 144      19.400   1.327  10.956  1.00  0.68           H  
ATOM   2165 2HG2 VAL A 144      20.389   2.749  10.598  1.00  0.68           H  
ATOM   2166 3HG2 VAL A 144      20.993   1.509  11.704  1.00  0.68           H  
ATOM   2167  N   ALA A 145      19.364   5.850  13.965  1.00  0.69           N  
ATOM   2168  CA  ALA A 145      18.657   6.714  14.917  1.00  0.69           C  
ATOM   2169  C   ALA A 145      17.293   7.081  14.353  1.00  0.69           C  
ATOM   2170  O   ALA A 145      17.126   7.158  13.135  1.00  0.69           O  
ATOM   2171  CB  ALA A 145      19.452   7.987  15.220  1.00  0.69           C  
ATOM   2172  H   ALA A 145      19.542   6.171  13.016  1.00  0.69           H  
ATOM   2173  HA  ALA A 145      18.507   6.158  15.842  1.00  0.69           H  
ATOM   2174 1HB  ALA A 145      18.903   8.601  15.937  1.00  0.69           H  
ATOM   2175 2HB  ALA A 145      20.424   7.720  15.639  1.00  0.69           H  
ATOM   2176 3HB  ALA A 145      19.599   8.552  14.309  1.00  0.69           H  
ATOM   2177  N   ARG A 146      16.320   7.331  15.232  1.00  0.70           N  
ATOM   2178  CA  ARG A 146      14.997   7.792  14.798  1.00  0.70           C  
ATOM   2179  C   ARG A 146      14.460   8.856  15.744  1.00  0.70           C  
ATOM   2180  O   ARG A 146      14.401   8.630  16.955  1.00  0.70           O  
ATOM   2181  CB  ARG A 146      14.004   6.649  14.735  1.00  0.70           C  
ATOM   2182  CG  ARG A 146      12.618   7.045  14.176  1.00  0.70           C  
ATOM   2183  CD  ARG A 146      11.685   5.868  14.028  1.00  0.70           C  
ATOM   2184  NE  ARG A 146      11.256   5.369  15.333  1.00  0.70           N  
ATOM   2185  CZ  ARG A 146      10.474   4.285  15.553  1.00  0.70           C  
ATOM   2186  NH1 ARG A 146      10.021   3.551  14.558  1.00  0.70           N  
ATOM   2187  NH2 ARG A 146      10.158   3.956  16.797  1.00  0.70           N  
ATOM   2188  H   ARG A 146      16.503   7.231  16.219  1.00  0.70           H  
ATOM   2189  HA  ARG A 146      15.088   8.221  13.809  1.00  0.70           H  
ATOM   2190 1HB  ARG A 146      14.401   5.858  14.098  1.00  0.70           H  
ATOM   2191 2HB  ARG A 146      13.857   6.233  15.730  1.00  0.70           H  
ATOM   2192 1HG  ARG A 146      12.153   7.747  14.868  1.00  0.70           H  
ATOM   2193 2HG  ARG A 146      12.733   7.535  13.215  1.00  0.70           H  
ATOM   2194 1HD  ARG A 146      10.800   6.166  13.465  1.00  0.70           H  
ATOM   2195 2HD  ARG A 146      12.193   5.059  13.498  1.00  0.70           H  
ATOM   2196  HE  ARG A 146      11.568   5.885  16.144  1.00  0.70           H  
ATOM   2197 1HH1 ARG A 146      10.251   3.773  13.588  1.00  0.70           H  
ATOM   2198 2HH1 ARG A 146       9.440   2.751  14.753  1.00  0.70           H  
ATOM   2199 1HH2 ARG A 146      10.499   4.511  17.570  1.00  0.70           H  
ATOM   2200 2HH2 ARG A 146       9.575   3.151  16.974  1.00  0.70           H  
ATOM   2201  N   ASP A 147      14.052  10.006  15.193  1.00  0.71           N  
ATOM   2202  CA  ASP A 147      13.563  11.094  16.035  1.00  0.71           C  
ATOM   2203  C   ASP A 147      12.656  12.102  15.311  1.00  0.71           C  
ATOM   2204  O   ASP A 147      13.096  12.760  14.373  1.00  0.71           O  
ATOM   2205  CB  ASP A 147      14.763  11.840  16.598  1.00  0.71           C  
ATOM   2206  CG  ASP A 147      14.421  12.802  17.684  1.00  0.71           C  
ATOM   2207  OD1 ASP A 147      13.277  13.040  17.956  1.00  0.71           O  
ATOM   2208  OD2 ASP A 147      15.349  13.310  18.248  1.00  0.71           O  
ATOM   2209  H   ASP A 147      14.151  10.133  14.187  1.00  0.71           H  
ATOM   2210  HA  ASP A 147      12.996  10.656  16.855  1.00  0.71           H  
ATOM   2211 1HB  ASP A 147      15.488  11.122  16.989  1.00  0.71           H  
ATOM   2212 2HB  ASP A 147      15.256  12.383  15.789  1.00  0.71           H  
ATOM   2213  N   GLY A 148      11.369  12.184  15.659  1.00  0.71           N  
ATOM   2214  CA  GLY A 148      10.527  13.199  15.005  1.00  0.71           C  
ATOM   2215  C   GLY A 148      10.274  12.919  13.535  1.00  0.71           C  
ATOM   2216  O   GLY A 148      10.208  13.839  12.723  1.00  0.71           O  
ATOM   2217  H   GLY A 148      11.015  11.619  16.417  1.00  0.71           H  
ATOM   2218 1HA  GLY A 148       9.573  13.260  15.529  1.00  0.71           H  
ATOM   2219 2HA  GLY A 148      11.002  14.174  15.111  1.00  0.71           H  
ATOM   2220  N   ASN A 149      10.177  11.638  13.205  1.00  0.69           N  
ATOM   2221  CA  ASN A 149      10.012  11.122  11.846  1.00  0.69           C  
ATOM   2222  C   ASN A 149      11.280  11.277  11.002  1.00  0.69           C  
ATOM   2223  O   ASN A 149      11.252  10.987   9.803  1.00  0.69           O  
ATOM   2224  CB  ASN A 149       8.848  11.789  11.115  1.00  0.69           C  
ATOM   2225  CG  ASN A 149       7.527  11.633  11.806  1.00  0.69           C  
ATOM   2226  OD1 ASN A 149       7.195  10.565  12.337  1.00  0.69           O  
ATOM   2227  ND2 ASN A 149       6.761  12.693  11.814  1.00  0.69           N  
ATOM   2228  H   ASN A 149      10.233  10.971  13.958  1.00  0.69           H  
ATOM   2229  HA  ASN A 149       9.803  10.051  11.908  1.00  0.69           H  
ATOM   2230 1HB  ASN A 149       9.040  12.835  10.916  1.00  0.69           H  
ATOM   2231 2HB  ASN A 149       8.748  11.316  10.145  1.00  0.69           H  
ATOM   2232 1HD2 ASN A 149       5.864  12.659  12.252  1.00  0.69           H  
ATOM   2233 2HD2 ASN A 149       7.078  13.537  11.376  1.00  0.69           H  
ATOM   2234  N   ILE A 150      12.408  11.623  11.635  1.00  0.66           N  
ATOM   2235  CA  ILE A 150      13.670  11.632  10.923  1.00  0.66           C  
ATOM   2236  C   ILE A 150      14.485  10.391  11.268  1.00  0.66           C  
ATOM   2237  O   ILE A 150      14.746  10.114  12.437  1.00  0.66           O  
ATOM   2238  CB  ILE A 150      14.485  12.908  11.202  1.00  0.66           C  
ATOM   2239  CG1 ILE A 150      13.686  14.132  10.721  1.00  0.66           C  
ATOM   2240  CG2 ILE A 150      15.787  12.835  10.483  1.00  0.66           C  
ATOM   2241  CD1 ILE A 150      14.300  15.453  11.079  1.00  0.66           C  
ATOM   2242  H   ILE A 150      12.406  11.916  12.609  1.00  0.66           H  
ATOM   2243  HA  ILE A 150      13.456  11.622   9.868  1.00  0.66           H  
ATOM   2244  HB  ILE A 150      14.653  13.014  12.275  1.00  0.66           H  
ATOM   2245 1HG1 ILE A 150      13.592  14.085   9.645  1.00  0.66           H  
ATOM   2246 2HG1 ILE A 150      12.686  14.093  11.161  1.00  0.66           H  
ATOM   2247 1HG2 ILE A 150      16.355  13.738  10.675  1.00  0.66           H  
ATOM   2248 2HG2 ILE A 150      16.334  11.976  10.838  1.00  0.66           H  
ATOM   2249 3HG2 ILE A 150      15.591  12.734   9.417  1.00  0.66           H  
ATOM   2250 1HD1 ILE A 150      13.669  16.259  10.706  1.00  0.66           H  
ATOM   2251 2HD1 ILE A 150      14.383  15.538  12.164  1.00  0.66           H  
ATOM   2252 3HD1 ILE A 150      15.289  15.534  10.633  1.00  0.66           H  
ATOM   2253  N   LEU A 151      14.806   9.592  10.255  1.00  0.63           N  
ATOM   2254  CA  LEU A 151      15.555   8.353  10.465  1.00  0.63           C  
ATOM   2255  C   LEU A 151      16.923   8.495   9.838  1.00  0.63           C  
ATOM   2256  O   LEU A 151      17.027   8.954   8.701  1.00  0.63           O  
ATOM   2257  CB  LEU A 151      14.873   7.148   9.811  1.00  0.63           C  
ATOM   2258  CG  LEU A 151      13.573   6.589  10.411  1.00  0.63           C  
ATOM   2259  CD1 LEU A 151      12.402   7.583  10.189  1.00  0.63           C  
ATOM   2260  CD2 LEU A 151      13.260   5.251   9.726  1.00  0.63           C  
ATOM   2261  H   LEU A 151      14.550   9.888   9.315  1.00  0.63           H  
ATOM   2262  HA  LEU A 151      15.669   8.178  11.526  1.00  0.63           H  
ATOM   2263 1HB  LEU A 151      14.671   7.408   8.806  1.00  0.63           H  
ATOM   2264 2HB  LEU A 151      15.586   6.332   9.806  1.00  0.63           H  
ATOM   2265  HG  LEU A 151      13.705   6.428  11.468  1.00  0.63           H  
ATOM   2266 1HD1 LEU A 151      11.489   7.168  10.612  1.00  0.63           H  
ATOM   2267 2HD1 LEU A 151      12.612   8.520  10.668  1.00  0.63           H  
ATOM   2268 3HD1 LEU A 151      12.258   7.753   9.126  1.00  0.63           H  
ATOM   2269 1HD2 LEU A 151      12.342   4.829  10.144  1.00  0.63           H  
ATOM   2270 2HD2 LEU A 151      13.130   5.412   8.658  1.00  0.63           H  
ATOM   2271 3HD2 LEU A 151      14.083   4.558   9.887  1.00  0.63           H  
ATOM   2272  N   THR A 152      17.964   8.149  10.564  1.00  0.61           N  
ATOM   2273  CA  THR A 152      19.291   8.277   9.994  1.00  0.61           C  
ATOM   2274  C   THR A 152      20.174   7.071  10.231  1.00  0.61           C  
ATOM   2275  O   THR A 152      19.974   6.337  11.196  1.00  0.61           O  
ATOM   2276  CB  THR A 152      19.981   9.562  10.499  1.00  0.61           C  
ATOM   2277  OG1 THR A 152      20.076   9.520  11.941  1.00  0.61           O  
ATOM   2278  CG2 THR A 152      19.193  10.829  10.054  1.00  0.61           C  
ATOM   2279  H   THR A 152      17.815   7.784  11.504  1.00  0.61           H  
ATOM   2280  HA  THR A 152      19.164   8.380   8.936  1.00  0.61           H  
ATOM   2281  HB  THR A 152      20.992   9.602  10.079  1.00  0.61           H  
ATOM   2282  HG1 THR A 152      19.178   9.538  12.305  1.00  0.61           H  
ATOM   2283 1HG2 THR A 152      19.682  11.724  10.387  1.00  0.61           H  
ATOM   2284 2HG2 THR A 152      19.128  10.845   8.966  1.00  0.61           H  
ATOM   2285 3HG2 THR A 152      18.208  10.802  10.470  1.00  0.61           H  
ATOM   2286  N   ALA A 153      21.209   6.918   9.401  1.00  0.60           N  
ATOM   2287  CA  ALA A 153      22.176   5.849   9.641  1.00  0.60           C  
ATOM   2288  C   ALA A 153      23.615   6.287   9.405  1.00  0.60           C  
ATOM   2289  O   ALA A 153      23.910   7.115   8.536  1.00  0.60           O  
ATOM   2290  CB  ALA A 153      21.879   4.665   8.786  1.00  0.60           C  
ATOM   2291  H   ALA A 153      21.270   7.524   8.584  1.00  0.60           H  
ATOM   2292  HA  ALA A 153      22.081   5.554  10.675  1.00  0.60           H  
ATOM   2293 1HB  ALA A 153      22.564   3.878   9.028  1.00  0.60           H  
ATOM   2294 2HB  ALA A 153      20.888   4.342   8.993  1.00  0.60           H  
ATOM   2295 3HB  ALA A 153      21.973   4.920   7.753  1.00  0.60           H  
ATOM   2296  N   THR A 154      24.512   5.667  10.168  1.00  0.60           N  
ATOM   2297  CA  THR A 154      25.930   6.002  10.163  1.00  0.60           C  
ATOM   2298  C   THR A 154      26.687   5.860   8.838  1.00  0.60           C  
ATOM   2299  O   THR A 154      27.394   6.786   8.429  1.00  0.60           O  
ATOM   2300  CB  THR A 154      26.678   5.112  11.183  1.00  0.60           C  
ATOM   2301  OG1 THR A 154      26.215   5.345  12.517  1.00  0.60           O  
ATOM   2302  CG2 THR A 154      28.152   5.388  11.161  1.00  0.60           C  
ATOM   2303  H   THR A 154      24.165   4.966  10.828  1.00  0.60           H  
ATOM   2304  HA  THR A 154      26.010   7.035  10.486  1.00  0.60           H  
ATOM   2305  HB  THR A 154      26.495   4.070  10.922  1.00  0.60           H  
ATOM   2306  HG1 THR A 154      25.350   5.795  12.541  1.00  0.60           H  
ATOM   2307 1HG2 THR A 154      28.653   4.738  11.873  1.00  0.60           H  
ATOM   2308 2HG2 THR A 154      28.549   5.215  10.178  1.00  0.60           H  
ATOM   2309 3HG2 THR A 154      28.305   6.414  11.445  1.00  0.60           H  
ATOM   2310  N   ASN A 155      26.586   4.709   8.167  1.00  0.61           N  
ATOM   2311  CA  ASN A 155      27.375   4.525   6.940  1.00  0.61           C  
ATOM   2312  C   ASN A 155      26.627   3.610   5.966  1.00  0.61           C  
ATOM   2313  O   ASN A 155      25.747   2.885   6.402  1.00  0.61           O  
ATOM   2314  CB  ASN A 155      28.761   4.004   7.305  1.00  0.61           C  
ATOM   2315  CG  ASN A 155      28.752   2.654   7.876  1.00  0.61           C  
ATOM   2316  OD1 ASN A 155      28.332   1.705   7.216  1.00  0.61           O  
ATOM   2317  ND2 ASN A 155      29.219   2.516   9.095  1.00  0.61           N  
ATOM   2318  H   ASN A 155      25.957   3.970   8.489  1.00  0.61           H  
ATOM   2319  HA  ASN A 155      27.486   5.500   6.468  1.00  0.61           H  
ATOM   2320 1HB  ASN A 155      29.440   4.028   6.483  1.00  0.61           H  
ATOM   2321 2HB  ASN A 155      29.185   4.670   8.049  1.00  0.61           H  
ATOM   2322 1HD2 ASN A 155      29.241   1.606   9.520  1.00  0.61           H  
ATOM   2323 2HD2 ASN A 155      29.561   3.309   9.597  1.00  0.61           H  
ATOM   2324  N   PRO A 156      26.982   3.514   4.672  1.00  0.63           N  
ATOM   2325  CA  PRO A 156      26.342   2.643   3.691  1.00  0.63           C  
ATOM   2326  C   PRO A 156      26.153   1.180   4.123  1.00  0.63           C  
ATOM   2327  O   PRO A 156      25.195   0.538   3.703  1.00  0.63           O  
ATOM   2328  CB  PRO A 156      27.304   2.737   2.510  1.00  0.63           C  
ATOM   2329  CG  PRO A 156      27.914   4.110   2.634  1.00  0.63           C  
ATOM   2330  CD  PRO A 156      28.103   4.305   4.111  1.00  0.63           C  
ATOM   2331  HA  PRO A 156      25.373   3.081   3.415  1.00  0.63           H  
ATOM   2332 1HB  PRO A 156      28.055   1.930   2.572  1.00  0.63           H  
ATOM   2333 2HB  PRO A 156      26.763   2.588   1.561  1.00  0.63           H  
ATOM   2334 1HG  PRO A 156      28.868   4.152   2.079  1.00  0.63           H  
ATOM   2335 2HG  PRO A 156      27.269   4.879   2.184  1.00  0.63           H  
ATOM   2336 1HD  PRO A 156      29.067   3.870   4.373  1.00  0.63           H  
ATOM   2337 2HD  PRO A 156      28.042   5.364   4.349  1.00  0.63           H  
ATOM   2338  N   GLU A 157      27.016   0.636   4.986  1.00  0.65           N  
ATOM   2339  CA  GLU A 157      26.878  -0.772   5.378  1.00  0.65           C  
ATOM   2340  C   GLU A 157      25.671  -0.974   6.291  1.00  0.65           C  
ATOM   2341  O   GLU A 157      25.173  -2.089   6.460  1.00  0.65           O  
ATOM   2342  CB  GLU A 157      28.144  -1.290   6.069  1.00  0.65           C  
ATOM   2343  CG  GLU A 157      29.375  -1.330   5.161  1.00  0.65           C  
ATOM   2344  CD  GLU A 157      30.619  -1.867   5.844  1.00  0.65           C  
ATOM   2345  OE1 GLU A 157      30.558  -2.170   7.013  1.00  0.65           O  
ATOM   2346  OE2 GLU A 157      31.630  -1.974   5.186  1.00  0.65           O  
ATOM   2347  H   GLU A 157      27.757   1.183   5.416  1.00  0.65           H  
ATOM   2348  HA  GLU A 157      26.719  -1.365   4.476  1.00  0.65           H  
ATOM   2349 1HB  GLU A 157      28.367  -0.705   6.946  1.00  0.65           H  
ATOM   2350 2HB  GLU A 157      27.965  -2.310   6.408  1.00  0.65           H  
ATOM   2351 1HG  GLU A 157      29.152  -1.949   4.292  1.00  0.65           H  
ATOM   2352 2HG  GLU A 157      29.569  -0.316   4.809  1.00  0.65           H  
ATOM   2353  N   THR A 158      25.206   0.124   6.881  1.00  0.66           N  
ATOM   2354  CA  THR A 158      24.093   0.132   7.803  1.00  0.66           C  
ATOM   2355  C   THR A 158      22.805   0.439   7.039  1.00  0.66           C  
ATOM   2356  O   THR A 158      21.722   0.505   7.628  1.00  0.66           O  
ATOM   2357  CB  THR A 158      24.322   1.177   8.932  1.00  0.66           C  
ATOM   2358  OG1 THR A 158      24.385   2.491   8.381  1.00  0.66           O  
ATOM   2359  CG2 THR A 158      25.630   0.901   9.635  1.00  0.66           C  
ATOM   2360  H   THR A 158      25.641   1.020   6.672  1.00  0.66           H  
ATOM   2361  HA  THR A 158      24.004  -0.853   8.254  1.00  0.66           H  
ATOM   2362  HB  THR A 158      23.506   1.128   9.653  1.00  0.66           H  
ATOM   2363  HG1 THR A 158      24.770   2.430   7.497  1.00  0.66           H  
ATOM   2364 1HG2 THR A 158      25.784   1.640  10.421  1.00  0.66           H  
ATOM   2365 2HG2 THR A 158      25.604  -0.096  10.071  1.00  0.66           H  
ATOM   2366 3HG2 THR A 158      26.441   0.961   8.915  1.00  0.66           H  
ATOM   2367  N   ALA A 159      22.921   0.625   5.712  1.00  0.67           N  
ATOM   2368  CA  ALA A 159      21.783   0.970   4.878  1.00  0.67           C  
ATOM   2369  C   ALA A 159      20.695  -0.083   4.939  1.00  0.67           C  
ATOM   2370  O   ALA A 159      19.512   0.248   4.926  1.00  0.67           O  
ATOM   2371  CB  ALA A 159      22.236   1.137   3.445  1.00  0.67           C  
ATOM   2372  H   ALA A 159      23.825   0.535   5.252  1.00  0.67           H  
ATOM   2373  HA  ALA A 159      21.368   1.905   5.242  1.00  0.67           H  
ATOM   2374 1HB  ALA A 159      21.406   1.421   2.840  1.00  0.67           H  
ATOM   2375 2HB  ALA A 159      22.998   1.894   3.376  1.00  0.67           H  
ATOM   2376 3HB  ALA A 159      22.640   0.200   3.097  1.00  0.67           H  
ATOM   2377  N   ALA A 160      21.072  -1.357   5.018  1.00  0.68           N  
ATOM   2378  CA  ALA A 160      20.070  -2.409   5.102  1.00  0.68           C  
ATOM   2379  C   ALA A 160      19.254  -2.259   6.379  1.00  0.68           C  
ATOM   2380  O   ALA A 160      18.045  -2.485   6.387  1.00  0.68           O  
ATOM   2381  CB  ALA A 160      20.726  -3.768   5.049  1.00  0.68           C  
ATOM   2382  H   ALA A 160      22.056  -1.589   5.024  1.00  0.68           H  
ATOM   2383  HA  ALA A 160      19.392  -2.306   4.255  1.00  0.68           H  
ATOM   2384 1HB  ALA A 160      19.960  -4.542   5.094  1.00  0.68           H  
ATOM   2385 2HB  ALA A 160      21.289  -3.864   4.120  1.00  0.68           H  
ATOM   2386 3HB  ALA A 160      21.402  -3.876   5.897  1.00  0.68           H  
ATOM   2387  N   HIS A 161      19.916  -1.843   7.460  1.00  0.68           N  
ATOM   2388  CA  HIS A 161      19.248  -1.713   8.744  1.00  0.68           C  
ATOM   2389  C   HIS A 161      18.367  -0.487   8.727  1.00  0.68           C  
ATOM   2390  O   HIS A 161      17.269  -0.493   9.291  1.00  0.68           O  
ATOM   2391  CB  HIS A 161      20.273  -1.642   9.877  1.00  0.68           C  
ATOM   2392  CG  HIS A 161      20.983  -2.934  10.071  1.00  0.68           C  
ATOM   2393  ND1 HIS A 161      20.356  -4.060  10.565  1.00  0.68           N  
ATOM   2394  CD2 HIS A 161      22.264  -3.294   9.824  1.00  0.68           C  
ATOM   2395  CE1 HIS A 161      21.222  -5.056  10.617  1.00  0.68           C  
ATOM   2396  NE2 HIS A 161      22.387  -4.617  10.174  1.00  0.68           N  
ATOM   2397  H   HIS A 161      20.901  -1.621   7.390  1.00  0.68           H  
ATOM   2398  HA  HIS A 161      18.614  -2.579   8.918  1.00  0.68           H  
ATOM   2399 1HB  HIS A 161      21.010  -0.868   9.662  1.00  0.68           H  
ATOM   2400 2HB  HIS A 161      19.775  -1.373  10.807  1.00  0.68           H  
ATOM   2401  HD2 HIS A 161      23.049  -2.659   9.423  1.00  0.68           H  
ATOM   2402  HE1 HIS A 161      21.012  -6.067  10.966  1.00  0.68           H  
ATOM   2403  HE2 HIS A 161      23.236  -5.161  10.100  1.00  0.68           H  
ATOM   2404  N   LEU A 162      18.819   0.545   8.021  1.00  0.68           N  
ATOM   2405  CA  LEU A 162      18.039   1.755   7.895  1.00  0.68           C  
ATOM   2406  C   LEU A 162      16.777   1.411   7.127  1.00  0.68           C  
ATOM   2407  O   LEU A 162      15.683   1.811   7.516  1.00  0.68           O  
ATOM   2408  CB  LEU A 162      18.827   2.830   7.156  1.00  0.68           C  
ATOM   2409  CG  LEU A 162      18.144   4.201   7.000  1.00  0.68           C  
ATOM   2410  CD1 LEU A 162      17.816   4.767   8.395  1.00  0.68           C  
ATOM   2411  CD2 LEU A 162      19.101   5.142   6.246  1.00  0.68           C  
ATOM   2412  H   LEU A 162      19.746   0.493   7.599  1.00  0.68           H  
ATOM   2413  HA  LEU A 162      17.773   2.116   8.887  1.00  0.68           H  
ATOM   2414 1HB  LEU A 162      19.773   2.956   7.648  1.00  0.68           H  
ATOM   2415 2HB  LEU A 162      19.026   2.466   6.153  1.00  0.68           H  
ATOM   2416  HG  LEU A 162      17.213   4.098   6.441  1.00  0.68           H  
ATOM   2417 1HD1 LEU A 162      17.351   5.732   8.299  1.00  0.68           H  
ATOM   2418 2HD1 LEU A 162      17.140   4.089   8.913  1.00  0.68           H  
ATOM   2419 3HD1 LEU A 162      18.717   4.875   8.969  1.00  0.68           H  
ATOM   2420 1HD2 LEU A 162      18.663   6.112   6.137  1.00  0.68           H  
ATOM   2421 2HD2 LEU A 162      20.007   5.249   6.793  1.00  0.68           H  
ATOM   2422 3HD2 LEU A 162      19.321   4.729   5.261  1.00  0.68           H  
ATOM   2423  N   ALA A 163      16.930   0.650   6.039  1.00  0.69           N  
ATOM   2424  CA  ALA A 163      15.791   0.269   5.227  1.00  0.69           C  
ATOM   2425  C   ALA A 163      14.782  -0.531   6.041  1.00  0.69           C  
ATOM   2426  O   ALA A 163      13.572  -0.289   5.954  1.00  0.69           O  
ATOM   2427  CB  ALA A 163      16.261  -0.534   4.047  1.00  0.69           C  
ATOM   2428  H   ALA A 163      17.864   0.356   5.758  1.00  0.69           H  
ATOM   2429  HA  ALA A 163      15.314   1.172   4.877  1.00  0.69           H  
ATOM   2430 1HB  ALA A 163      15.403  -0.756   3.449  1.00  0.69           H  
ATOM   2431 2HB  ALA A 163      16.972   0.050   3.481  1.00  0.69           H  
ATOM   2432 3HB  ALA A 163      16.740  -1.450   4.386  1.00  0.69           H  
ATOM   2433  N   LEU A 164      15.274  -1.438   6.886  1.00  0.71           N  
ATOM   2434  CA  LEU A 164      14.382  -2.201   7.741  1.00  0.71           C  
ATOM   2435  C   LEU A 164      13.683  -1.278   8.724  1.00  0.71           C  
ATOM   2436  O   LEU A 164      12.500  -1.459   9.007  1.00  0.71           O  
ATOM   2437  CB  LEU A 164      15.152  -3.303   8.463  1.00  0.71           C  
ATOM   2438  CG  LEU A 164      15.617  -4.442   7.576  1.00  0.71           C  
ATOM   2439  CD1 LEU A 164      16.558  -5.345   8.355  1.00  0.71           C  
ATOM   2440  CD2 LEU A 164      14.387  -5.214   7.104  1.00  0.71           C  
ATOM   2441  H   LEU A 164      16.278  -1.625   6.907  1.00  0.71           H  
ATOM   2442  HA  LEU A 164      13.627  -2.670   7.114  1.00  0.71           H  
ATOM   2443 1HB  LEU A 164      16.032  -2.860   8.928  1.00  0.71           H  
ATOM   2444 2HB  LEU A 164      14.518  -3.719   9.241  1.00  0.71           H  
ATOM   2445  HG  LEU A 164      16.153  -4.050   6.713  1.00  0.71           H  
ATOM   2446 1HD1 LEU A 164      16.886  -6.162   7.716  1.00  0.71           H  
ATOM   2447 2HD1 LEU A 164      17.426  -4.769   8.681  1.00  0.71           H  
ATOM   2448 3HD1 LEU A 164      16.041  -5.740   9.219  1.00  0.71           H  
ATOM   2449 1HD2 LEU A 164      14.714  -6.034   6.473  1.00  0.71           H  
ATOM   2450 2HD2 LEU A 164      13.845  -5.613   7.965  1.00  0.71           H  
ATOM   2451 3HD2 LEU A 164      13.733  -4.551   6.541  1.00  0.71           H  
ATOM   2452  N   ALA A 165      14.403  -0.277   9.246  1.00  0.73           N  
ATOM   2453  CA  ALA A 165      13.817   0.696  10.160  1.00  0.73           C  
ATOM   2454  C   ALA A 165      12.702   1.476   9.466  1.00  0.73           C  
ATOM   2455  O   ALA A 165      11.666   1.770  10.076  1.00  0.73           O  
ATOM   2456  CB  ALA A 165      14.880   1.640  10.693  1.00  0.73           C  
ATOM   2457  H   ALA A 165      15.392  -0.193   9.010  1.00  0.73           H  
ATOM   2458  HA  ALA A 165      13.380   0.153  10.993  1.00  0.73           H  
ATOM   2459 1HB  ALA A 165      14.430   2.339  11.393  1.00  0.73           H  
ATOM   2460 2HB  ALA A 165      15.654   1.065  11.194  1.00  0.73           H  
ATOM   2461 3HB  ALA A 165      15.323   2.193   9.879  1.00  0.73           H  
ATOM   2462  N   ILE A 166      12.876   1.771   8.169  1.00  0.75           N  
ATOM   2463  CA  ILE A 166      11.846   2.498   7.435  1.00  0.75           C  
ATOM   2464  C   ILE A 166      10.596   1.639   7.392  1.00  0.75           C  
ATOM   2465  O   ILE A 166       9.489   2.119   7.668  1.00  0.75           O  
ATOM   2466  CB  ILE A 166      12.226   2.806   5.975  1.00  0.75           C  
ATOM   2467  CG1 ILE A 166      13.373   3.769   5.867  1.00  0.75           C  
ATOM   2468  CG2 ILE A 166      10.994   3.389   5.251  1.00  0.75           C  
ATOM   2469  CD1 ILE A 166      13.887   3.866   4.427  1.00  0.75           C  
ATOM   2470  H   ILE A 166      13.758   1.524   7.715  1.00  0.75           H  
ATOM   2471  HA  ILE A 166      11.620   3.426   7.956  1.00  0.75           H  
ATOM   2472  HB  ILE A 166      12.529   1.891   5.485  1.00  0.75           H  
ATOM   2473 1HG1 ILE A 166      13.061   4.731   6.219  1.00  0.75           H  
ATOM   2474 2HG1 ILE A 166      14.182   3.425   6.498  1.00  0.75           H  
ATOM   2475 1HG2 ILE A 166      11.238   3.593   4.211  1.00  0.75           H  
ATOM   2476 2HG2 ILE A 166      10.174   2.673   5.294  1.00  0.75           H  
ATOM   2477 3HG2 ILE A 166      10.692   4.316   5.737  1.00  0.75           H  
ATOM   2478 1HD1 ILE A 166      14.711   4.534   4.345  1.00  0.75           H  
ATOM   2479 2HD1 ILE A 166      14.200   2.895   4.082  1.00  0.75           H  
ATOM   2480 3HD1 ILE A 166      13.079   4.224   3.798  1.00  0.75           H  
ATOM   2481  N   ILE A 167      10.787   0.355   7.076  1.00  0.79           N  
ATOM   2482  CA  ILE A 167       9.701  -0.608   7.017  1.00  0.79           C  
ATOM   2483  C   ILE A 167       9.022  -0.783   8.376  1.00  0.79           C  
ATOM   2484  O   ILE A 167       7.793  -0.704   8.472  1.00  0.79           O  
ATOM   2485  CB  ILE A 167      10.203  -1.963   6.478  1.00  0.79           C  
ATOM   2486  CG1 ILE A 167      10.573  -1.829   5.014  1.00  0.79           C  
ATOM   2487  CG2 ILE A 167       9.162  -3.022   6.681  1.00  0.79           C  
ATOM   2488  CD1 ILE A 167      11.324  -2.991   4.466  1.00  0.79           C  
ATOM   2489  H   ILE A 167      11.739   0.046   6.856  1.00  0.79           H  
ATOM   2490  HA  ILE A 167       8.955  -0.232   6.315  1.00  0.79           H  
ATOM   2491  HB  ILE A 167      11.105  -2.247   7.014  1.00  0.79           H  
ATOM   2492 1HG1 ILE A 167       9.664  -1.735   4.448  1.00  0.79           H  
ATOM   2493 2HG1 ILE A 167      11.171  -0.926   4.874  1.00  0.79           H  
ATOM   2494 1HG2 ILE A 167       9.530  -3.971   6.305  1.00  0.79           H  
ATOM   2495 2HG2 ILE A 167       8.926  -3.114   7.740  1.00  0.79           H  
ATOM   2496 3HG2 ILE A 167       8.275  -2.747   6.148  1.00  0.79           H  
ATOM   2497 1HD1 ILE A 167      11.509  -2.807   3.418  1.00  0.79           H  
ATOM   2498 2HD1 ILE A 167      12.268  -3.104   4.999  1.00  0.79           H  
ATOM   2499 3HD1 ILE A 167      10.729  -3.897   4.577  1.00  0.79           H  
ATOM   2500  N   ARG A 168       9.805  -0.928   9.451  1.00  0.83           N  
ATOM   2501  CA  ARG A 168       9.216  -1.074  10.781  1.00  0.83           C  
ATOM   2502  C   ARG A 168       8.383   0.150  11.158  1.00  0.83           C  
ATOM   2503  O   ARG A 168       7.321   0.025  11.771  1.00  0.83           O  
ATOM   2504  CB  ARG A 168      10.285  -1.255  11.857  1.00  0.83           C  
ATOM   2505  CG  ARG A 168      11.008  -2.590  11.877  1.00  0.83           C  
ATOM   2506  CD  ARG A 168      11.801  -2.797  13.131  1.00  0.83           C  
ATOM   2507  NE  ARG A 168      12.934  -1.881  13.261  1.00  0.83           N  
ATOM   2508  CZ  ARG A 168      14.182  -2.120  12.798  1.00  0.83           C  
ATOM   2509  NH1 ARG A 168      14.458  -3.248  12.181  1.00  0.83           N  
ATOM   2510  NH2 ARG A 168      15.136  -1.220  12.976  1.00  0.83           N  
ATOM   2511  H   ARG A 168      10.812  -0.970   9.336  1.00  0.83           H  
ATOM   2512  HA  ARG A 168       8.580  -1.953  10.774  1.00  0.83           H  
ATOM   2513 1HB  ARG A 168      11.041  -0.482  11.732  1.00  0.83           H  
ATOM   2514 2HB  ARG A 168       9.833  -1.112  12.837  1.00  0.83           H  
ATOM   2515 1HG  ARG A 168      10.281  -3.374  11.813  1.00  0.83           H  
ATOM   2516 2HG  ARG A 168      11.685  -2.648  11.033  1.00  0.83           H  
ATOM   2517 1HD  ARG A 168      11.150  -2.649  13.990  1.00  0.83           H  
ATOM   2518 2HD  ARG A 168      12.185  -3.816  13.143  1.00  0.83           H  
ATOM   2519  HE  ARG A 168      12.773  -1.002  13.731  1.00  0.83           H  
ATOM   2520 1HH1 ARG A 168      13.735  -3.940  12.047  1.00  0.83           H  
ATOM   2521 2HH1 ARG A 168      15.397  -3.421  11.851  1.00  0.83           H  
ATOM   2522 1HH2 ARG A 168      14.932  -0.355  13.455  1.00  0.83           H  
ATOM   2523 2HH2 ARG A 168      16.068  -1.400  12.634  1.00  0.83           H  
ATOM   2524  N   THR A 169       8.877   1.335  10.789  1.00  0.87           N  
ATOM   2525  CA  THR A 169       8.230   2.605  11.076  1.00  0.87           C  
ATOM   2526  C   THR A 169       6.947   2.824  10.258  1.00  0.87           C  
ATOM   2527  O   THR A 169       5.940   3.297  10.791  1.00  0.87           O  
ATOM   2528  CB  THR A 169       9.222   3.757  10.800  1.00  0.87           C  
ATOM   2529  OG1 THR A 169      10.389   3.591  11.621  1.00  0.87           O  
ATOM   2530  CG2 THR A 169       8.604   5.108  11.096  1.00  0.87           C  
ATOM   2531  H   THR A 169       9.775   1.367  10.306  1.00  0.87           H  
ATOM   2532  HA  THR A 169       7.963   2.619  12.132  1.00  0.87           H  
ATOM   2533  HB  THR A 169       9.521   3.726   9.753  1.00  0.87           H  
ATOM   2534  HG1 THR A 169      10.929   2.857  11.236  1.00  0.87           H  
ATOM   2535 1HG2 THR A 169       9.330   5.893  10.885  1.00  0.87           H  
ATOM   2536 2HG2 THR A 169       7.726   5.250  10.465  1.00  0.87           H  
ATOM   2537 3HG2 THR A 169       8.312   5.156  12.143  1.00  0.87           H  
ATOM   2538  N   THR A 170       7.005   2.507   8.958  1.00  0.92           N  
ATOM   2539  CA  THR A 170       5.909   2.739   8.019  1.00  0.92           C  
ATOM   2540  C   THR A 170       4.869   1.618   7.918  1.00  0.92           C  
ATOM   2541  O   THR A 170       3.670   1.891   7.852  1.00  0.92           O  
ATOM   2542  CB  THR A 170       6.481   2.966   6.611  1.00  0.92           C  
ATOM   2543  OG1 THR A 170       7.361   4.090   6.640  1.00  0.92           O  
ATOM   2544  CG2 THR A 170       5.367   3.206   5.590  1.00  0.92           C  
ATOM   2545  H   THR A 170       7.876   2.129   8.591  1.00  0.92           H  
ATOM   2546  HA  THR A 170       5.390   3.643   8.333  1.00  0.92           H  
ATOM   2547  HB  THR A 170       7.050   2.087   6.326  1.00  0.92           H  
ATOM   2548  HG1 THR A 170       8.149   3.838   7.159  1.00  0.92           H  
ATOM   2549 1HG2 THR A 170       5.798   3.359   4.607  1.00  0.92           H  
ATOM   2550 2HG2 THR A 170       4.707   2.339   5.564  1.00  0.92           H  
ATOM   2551 3HG2 THR A 170       4.796   4.089   5.872  1.00  0.92           H  
ATOM   2552  N   GLN A 171       5.325   0.367   7.831  1.00  0.95           N  
ATOM   2553  CA  GLN A 171       4.433  -0.769   7.617  1.00  0.95           C  
ATOM   2554  C   GLN A 171       4.230  -1.594   8.886  1.00  0.95           C  
ATOM   2555  O   GLN A 171       3.151  -2.148   9.114  1.00  0.95           O  
ATOM   2556  CB  GLN A 171       5.004  -1.676   6.536  1.00  0.95           C  
ATOM   2557  CG  GLN A 171       5.142  -1.036   5.166  1.00  0.95           C  
ATOM   2558  CD  GLN A 171       5.717  -2.011   4.155  1.00  0.95           C  
ATOM   2559  OE1 GLN A 171       6.495  -2.897   4.505  1.00  0.95           O  
ATOM   2560  NE2 GLN A 171       5.332  -1.870   2.903  1.00  0.95           N  
ATOM   2561  H   GLN A 171       6.316   0.183   7.916  1.00  0.95           H  
ATOM   2562  HA  GLN A 171       3.462  -0.395   7.297  1.00  0.95           H  
ATOM   2563 1HB  GLN A 171       5.994  -2.013   6.849  1.00  0.95           H  
ATOM   2564 2HB  GLN A 171       4.378  -2.561   6.439  1.00  0.95           H  
ATOM   2565 1HG  GLN A 171       4.163  -0.709   4.819  1.00  0.95           H  
ATOM   2566 2HG  GLN A 171       5.820  -0.184   5.242  1.00  0.95           H  
ATOM   2567 1HE2 GLN A 171       5.681  -2.529   2.201  1.00  0.95           H  
ATOM   2568 2HE2 GLN A 171       4.698  -1.147   2.645  1.00  0.95           H  
ATOM   2569  N   GLY A 172       5.273  -1.681   9.705  1.00  0.98           N  
ATOM   2570  CA  GLY A 172       5.220  -2.466  10.931  1.00  0.98           C  
ATOM   2571  C   GLY A 172       6.301  -3.537  11.011  1.00  0.98           C  
ATOM   2572  O   GLY A 172       6.897  -3.936  10.000  1.00  0.98           O  
ATOM   2573  H   GLY A 172       6.137  -1.202   9.459  1.00  0.98           H  
ATOM   2574 1HA  GLY A 172       5.328  -1.789  11.780  1.00  0.98           H  
ATOM   2575 2HA  GLY A 172       4.240  -2.931  11.023  1.00  0.98           H  
ATOM   2576  N   ARG A 173       6.496  -4.058  12.226  1.00  0.99           N  
ATOM   2577  CA  ARG A 173       7.516  -5.066  12.479  1.00  0.99           C  
ATOM   2578  C   ARG A 173       7.285  -6.334  11.677  1.00  0.99           C  
ATOM   2579  O   ARG A 173       8.240  -6.963  11.238  1.00  0.99           O  
ATOM   2580  CB  ARG A 173       7.576  -5.409  13.958  1.00  0.99           C  
ATOM   2581  CG  ARG A 173       8.156  -4.315  14.846  1.00  0.99           C  
ATOM   2582  CD  ARG A 173       8.145  -4.709  16.287  1.00  0.99           C  
ATOM   2583  NE  ARG A 173       8.708  -3.672  17.145  1.00  0.99           N  
ATOM   2584  CZ  ARG A 173       8.730  -3.718  18.494  1.00  0.99           C  
ATOM   2585  NH1 ARG A 173       8.221  -4.753  19.127  1.00  0.99           N  
ATOM   2586  NH2 ARG A 173       9.264  -2.724  19.181  1.00  0.99           N  
ATOM   2587  H   ARG A 173       5.950  -3.707  13.002  1.00  0.99           H  
ATOM   2588  HA  ARG A 173       8.478  -4.655  12.190  1.00  0.99           H  
ATOM   2589 1HB  ARG A 173       6.575  -5.636  14.320  1.00  0.99           H  
ATOM   2590 2HB  ARG A 173       8.182  -6.306  14.096  1.00  0.99           H  
ATOM   2591 1HG  ARG A 173       9.184  -4.121  14.551  1.00  0.99           H  
ATOM   2592 2HG  ARG A 173       7.568  -3.403  14.732  1.00  0.99           H  
ATOM   2593 1HD  ARG A 173       7.120  -4.893  16.605  1.00  0.99           H  
ATOM   2594 2HD  ARG A 173       8.734  -5.616  16.419  1.00  0.99           H  
ATOM   2595  HE  ARG A 173       9.108  -2.859  16.698  1.00  0.99           H  
ATOM   2596 1HH1 ARG A 173       7.813  -5.515  18.605  1.00  0.99           H  
ATOM   2597 2HH1 ARG A 173       8.239  -4.786  20.137  1.00  0.99           H  
ATOM   2598 1HH2 ARG A 173       9.657  -1.928  18.696  1.00  0.99           H  
ATOM   2599 2HH2 ARG A 173       9.282  -2.759  20.189  1.00  0.99           H  
ATOM   2600  N   GLY A 174       6.026  -6.700  11.455  1.00  0.98           N  
ATOM   2601  CA  GLY A 174       5.726  -7.915  10.706  1.00  0.98           C  
ATOM   2602  C   GLY A 174       6.386  -7.868   9.332  1.00  0.98           C  
ATOM   2603  O   GLY A 174       7.050  -8.820   8.909  1.00  0.98           O  
ATOM   2604  H   GLY A 174       5.275  -6.134  11.820  1.00  0.98           H  
ATOM   2605 1HA  GLY A 174       6.087  -8.783  11.260  1.00  0.98           H  
ATOM   2606 2HA  GLY A 174       4.647  -8.023  10.599  1.00  0.98           H  
ATOM   2607  N   ALA A 175       6.171  -6.770   8.611  1.00  0.97           N  
ATOM   2608  CA  ALA A 175       6.753  -6.631   7.287  1.00  0.97           C  
ATOM   2609  C   ALA A 175       8.272  -6.666   7.347  1.00  0.97           C  
ATOM   2610  O   ALA A 175       8.921  -7.280   6.491  1.00  0.97           O  
ATOM   2611  CB  ALA A 175       6.284  -5.343   6.663  1.00  0.97           C  
ATOM   2612  H   ALA A 175       5.628  -6.014   9.005  1.00  0.97           H  
ATOM   2613  HA  ALA A 175       6.429  -7.469   6.682  1.00  0.97           H  
ATOM   2614 1HB  ALA A 175       6.704  -5.247   5.662  1.00  0.97           H  
ATOM   2615 2HB  ALA A 175       5.200  -5.334   6.601  1.00  0.97           H  
ATOM   2616 3HB  ALA A 175       6.614  -4.504   7.276  1.00  0.97           H  
ATOM   2617  N   ALA A 176       8.853  -6.026   8.364  1.00  0.97           N  
ATOM   2618  CA  ALA A 176      10.306  -6.043   8.489  1.00  0.97           C  
ATOM   2619  C   ALA A 176      10.803  -7.470   8.706  1.00  0.97           C  
ATOM   2620  O   ALA A 176      11.814  -7.885   8.133  1.00  0.97           O  
ATOM   2621  CB  ALA A 176      10.742  -5.150   9.621  1.00  0.97           C  
ATOM   2622  H   ALA A 176       8.276  -5.516   9.040  1.00  0.97           H  
ATOM   2623  HA  ALA A 176      10.735  -5.671   7.560  1.00  0.97           H  
ATOM   2624 1HB  ALA A 176      11.828  -5.152   9.690  1.00  0.97           H  
ATOM   2625 2HB  ALA A 176      10.390  -4.140   9.428  1.00  0.97           H  
ATOM   2626 3HB  ALA A 176      10.317  -5.517  10.550  1.00  0.97           H  
ATOM   2627  N   GLN A 177      10.067  -8.242   9.505  1.00  0.98           N  
ATOM   2628  CA  GLN A 177      10.451  -9.614   9.781  1.00  0.98           C  
ATOM   2629  C   GLN A 177      10.416 -10.433   8.504  1.00  0.98           C  
ATOM   2630  O   GLN A 177      11.293 -11.271   8.277  1.00  0.98           O  
ATOM   2631  CB  GLN A 177       9.547 -10.216  10.858  1.00  0.98           C  
ATOM   2632  CG  GLN A 177       9.778  -9.628  12.250  1.00  0.98           C  
ATOM   2633  CD  GLN A 177       8.745 -10.081  13.266  1.00  0.98           C  
ATOM   2634  OE1 GLN A 177       7.664 -10.574  12.923  1.00  0.98           O  
ATOM   2635  NE2 GLN A 177       9.075  -9.910  14.542  1.00  0.98           N  
ATOM   2636  H   GLN A 177       9.241  -7.853   9.960  1.00  0.98           H  
ATOM   2637  HA  GLN A 177      11.473  -9.616  10.155  1.00  0.98           H  
ATOM   2638 1HB  GLN A 177       8.507 -10.043  10.594  1.00  0.98           H  
ATOM   2639 2HB  GLN A 177       9.699 -11.292  10.907  1.00  0.98           H  
ATOM   2640 1HG  GLN A 177      10.753  -9.961  12.599  1.00  0.98           H  
ATOM   2641 2HG  GLN A 177       9.764  -8.550  12.195  1.00  0.98           H  
ATOM   2642 1HE2 GLN A 177       8.440 -10.186  15.264  1.00  0.98           H  
ATOM   2643 2HE2 GLN A 177       9.959  -9.507  14.779  1.00  0.98           H  
ATOM   2644  N   ARG A 178       9.428 -10.173   7.636  1.00  1.03           N  
ATOM   2645  CA  ARG A 178       9.372 -10.885   6.363  1.00  1.03           C  
ATOM   2646  C   ARG A 178      10.596 -10.527   5.507  1.00  1.03           C  
ATOM   2647  O   ARG A 178      11.221 -11.393   4.888  1.00  1.03           O  
ATOM   2648  CB  ARG A 178       8.099 -10.555   5.586  1.00  1.03           C  
ATOM   2649  CG  ARG A 178       6.807 -11.121   6.181  1.00  1.03           C  
ATOM   2650  CD  ARG A 178       5.655 -11.062   5.209  1.00  1.03           C  
ATOM   2651  NE  ARG A 178       5.264  -9.701   4.826  1.00  1.03           N  
ATOM   2652  CZ  ARG A 178       4.355  -8.940   5.476  1.00  1.03           C  
ATOM   2653  NH1 ARG A 178       3.751  -9.401   6.548  1.00  1.03           N  
ATOM   2654  NH2 ARG A 178       4.068  -7.725   5.027  1.00  1.03           N  
ATOM   2655  H   ARG A 178       8.706  -9.493   7.885  1.00  1.03           H  
ATOM   2656  HA  ARG A 178       9.382 -11.954   6.564  1.00  1.03           H  
ATOM   2657 1HB  ARG A 178       7.983  -9.476   5.530  1.00  1.03           H  
ATOM   2658 2HB  ARG A 178       8.188 -10.927   4.568  1.00  1.03           H  
ATOM   2659 1HG  ARG A 178       6.965 -12.158   6.469  1.00  1.03           H  
ATOM   2660 2HG  ARG A 178       6.539 -10.537   7.062  1.00  1.03           H  
ATOM   2661 1HD  ARG A 178       5.928 -11.601   4.302  1.00  1.03           H  
ATOM   2662 2HD  ARG A 178       4.790 -11.544   5.662  1.00  1.03           H  
ATOM   2663  HE  ARG A 178       5.703  -9.304   4.007  1.00  1.03           H  
ATOM   2664 1HH1 ARG A 178       3.968 -10.328   6.890  1.00  1.03           H  
ATOM   2665 2HH1 ARG A 178       3.071  -8.832   7.028  1.00  1.03           H  
ATOM   2666 1HH2 ARG A 178       4.532  -7.365   4.199  1.00  1.03           H  
ATOM   2667 2HH2 ARG A 178       3.384  -7.158   5.506  1.00  1.03           H  
ATOM   2668  N   MET A 179      10.983  -9.250   5.535  1.00  1.17           N  
ATOM   2669  CA  MET A 179      12.125  -8.748   4.771  1.00  1.17           C  
ATOM   2670  C   MET A 179      13.446  -9.370   5.195  1.00  1.17           C  
ATOM   2671  O   MET A 179      14.362  -9.525   4.386  1.00  1.17           O  
ATOM   2672  CB  MET A 179      12.214  -7.241   4.891  1.00  1.17           C  
ATOM   2673  CG  MET A 179      13.266  -6.629   4.025  1.00  1.17           C  
ATOM   2674  SD  MET A 179      12.970  -6.961   2.320  1.00  1.17           S  
ATOM   2675  CE  MET A 179      11.551  -5.974   2.156  1.00  1.17           C  
ATOM   2676  H   MET A 179      10.425  -8.583   6.072  1.00  1.17           H  
ATOM   2677  HA  MET A 179      11.967  -9.002   3.725  1.00  1.17           H  
ATOM   2678 1HB  MET A 179      11.249  -6.794   4.656  1.00  1.17           H  
ATOM   2679 2HB  MET A 179      12.441  -6.984   5.915  1.00  1.17           H  
ATOM   2680 1HG  MET A 179      13.265  -5.559   4.184  1.00  1.17           H  
ATOM   2681 2HG  MET A 179      14.245  -7.024   4.293  1.00  1.17           H  
ATOM   2682 1HE  MET A 179      11.199  -6.069   1.178  1.00  1.17           H  
ATOM   2683 2HE  MET A 179      10.783  -6.311   2.850  1.00  1.17           H  
ATOM   2684 3HE  MET A 179      11.796  -4.943   2.356  1.00  1.17           H  
ATOM   2685  N   LYS A 180      13.535  -9.751   6.460  1.00  1.44           N  
ATOM   2686  CA  LYS A 180      14.738 -10.349   7.015  1.00  1.44           C  
ATOM   2687  C   LYS A 180      14.863 -11.855   6.741  1.00  1.44           C  
ATOM   2688  O   LYS A 180      15.828 -12.484   7.186  1.00  1.44           O  
ATOM   2689  CB  LYS A 180      14.798 -10.095   8.520  1.00  1.44           C  
ATOM   2690  CG  LYS A 180      14.999  -8.635   8.899  1.00  1.44           C  
ATOM   2691  CD  LYS A 180      14.907  -8.422  10.403  1.00  1.44           C  
ATOM   2692  CE  LYS A 180      16.118  -9.006  11.124  1.00  1.44           C  
ATOM   2693  NZ  LYS A 180      16.079  -8.736  12.591  1.00  1.44           N  
ATOM   2694  H   LYS A 180      12.744  -9.561   7.077  1.00  1.44           H  
ATOM   2695  HA  LYS A 180      15.595  -9.861   6.554  1.00  1.44           H  
ATOM   2696 1HB  LYS A 180      13.859 -10.428   8.972  1.00  1.44           H  
ATOM   2697 2HB  LYS A 180      15.601 -10.682   8.959  1.00  1.44           H  
ATOM   2698 1HG  LYS A 180      15.981  -8.319   8.557  1.00  1.44           H  
ATOM   2699 2HG  LYS A 180      14.255  -8.026   8.404  1.00  1.44           H  
ATOM   2700 1HD  LYS A 180      14.836  -7.356  10.617  1.00  1.44           H  
ATOM   2701 2HD  LYS A 180      14.004  -8.906  10.775  1.00  1.44           H  
ATOM   2702 1HE  LYS A 180      16.143 -10.082  10.963  1.00  1.44           H  
ATOM   2703 2HE  LYS A 180      17.024  -8.564  10.709  1.00  1.44           H  
ATOM   2704 1HZ  LYS A 180      16.897  -9.137  13.028  1.00  1.44           H  
ATOM   2705 2HZ  LYS A 180      16.067  -7.740  12.751  1.00  1.44           H  
ATOM   2706 3HZ  LYS A 180      15.249  -9.150  12.989  1.00  1.44           H  
ATOM   2707  N   GLN A 181      13.906 -12.453   6.027  1.00  1.89           N  
ATOM   2708  CA  GLN A 181      13.991 -13.887   5.785  1.00  1.89           C  
ATOM   2709  C   GLN A 181      14.994 -14.199   4.660  1.00  1.89           C  
ATOM   2710  O   GLN A 181      15.205 -13.370   3.779  1.00  1.89           O  
ATOM   2711  CB  GLN A 181      12.623 -14.464   5.420  1.00  1.89           C  
ATOM   2712  CG  GLN A 181      11.604 -14.307   6.503  1.00  1.89           C  
ATOM   2713  CD  GLN A 181      12.003 -14.976   7.786  1.00  1.89           C  
ATOM   2714  OE1 GLN A 181      12.254 -16.188   7.846  1.00  1.89           O  
ATOM   2715  NE2 GLN A 181      12.067 -14.172   8.843  1.00  1.89           N  
ATOM   2716  H   GLN A 181      13.108 -11.926   5.662  1.00  1.89           H  
ATOM   2717  HA  GLN A 181      14.296 -14.334   6.717  1.00  1.89           H  
ATOM   2718 1HB  GLN A 181      12.243 -13.944   4.538  1.00  1.89           H  
ATOM   2719 2HB  GLN A 181      12.707 -15.517   5.166  1.00  1.89           H  
ATOM   2720 1HG  GLN A 181      11.496 -13.250   6.705  1.00  1.89           H  
ATOM   2721 2HG  GLN A 181      10.654 -14.721   6.170  1.00  1.89           H  
ATOM   2722 1HE2 GLN A 181      12.327 -14.533   9.738  1.00  1.89           H  
ATOM   2723 2HE2 GLN A 181      11.852 -13.171   8.727  1.00  1.89           H  
ATOM   2724  N   PRO A 182      15.641 -15.381   4.669  1.00  2.58           N  
ATOM   2725  CA  PRO A 182      16.537 -15.869   3.627  1.00  2.58           C  
ATOM   2726  C   PRO A 182      15.870 -15.943   2.259  1.00  2.58           C  
ATOM   2727  O   PRO A 182      14.678 -16.239   2.150  1.00  2.58           O  
ATOM   2728  CB  PRO A 182      16.884 -17.281   4.118  1.00  2.58           C  
ATOM   2729  CG  PRO A 182      16.715 -17.227   5.613  1.00  2.58           C  
ATOM   2730  CD  PRO A 182      15.558 -16.283   5.851  1.00  2.58           C  
ATOM   2731  HA  PRO A 182      17.429 -15.230   3.588  1.00  2.58           H  
ATOM   2732 1HB  PRO A 182      16.220 -18.015   3.635  1.00  2.58           H  
ATOM   2733 2HB  PRO A 182      17.910 -17.535   3.814  1.00  2.58           H  
ATOM   2734 1HG  PRO A 182      16.522 -18.237   6.008  1.00  2.58           H  
ATOM   2735 2HG  PRO A 182      17.644 -16.875   6.084  1.00  2.58           H  
ATOM   2736 1HD  PRO A 182      14.597 -16.817   5.891  1.00  2.58           H  
ATOM   2737 2HD  PRO A 182      15.796 -15.761   6.787  1.00  2.58           H  
ATOM   2738  N   THR A 183      16.663 -15.704   1.219  1.00  3.55           N  
ATOM   2739  CA  THR A 183      16.193 -15.768  -0.161  1.00  3.55           C  
ATOM   2740  C   THR A 183      16.860 -16.918  -0.898  1.00  3.55           C  
ATOM   2741  O   THR A 183      18.074 -17.103  -0.802  1.00  3.55           O  
ATOM   2742  CB  THR A 183      16.485 -14.455  -0.915  1.00  3.55           C  
ATOM   2743  OG1 THR A 183      15.813 -13.372  -0.263  1.00  3.55           O  
ATOM   2744  CG2 THR A 183      16.005 -14.548  -2.359  1.00  3.55           C  
ATOM   2745  H   THR A 183      17.628 -15.464   1.389  1.00  3.55           H  
ATOM   2746  HA  THR A 183      15.116 -15.944  -0.162  1.00  3.55           H  
ATOM   2747  HB  THR A 183      17.558 -14.263  -0.912  1.00  3.55           H  
ATOM   2748  HG1 THR A 183      14.912 -13.636  -0.047  1.00  3.55           H  
ATOM   2749 1HG2 THR A 183      16.218 -13.613  -2.872  1.00  3.55           H  
ATOM   2750 2HG2 THR A 183      16.518 -15.355  -2.869  1.00  3.55           H  
ATOM   2751 3HG2 THR A 183      14.934 -14.735  -2.376  1.00  3.55           H  
ATOM   2752  N   ASP A 184      16.072 -17.688  -1.636  1.00  4.77           N  
ATOM   2753  CA  ASP A 184      16.629 -18.783  -2.413  1.00  4.77           C  
ATOM   2754  C   ASP A 184      17.159 -18.246  -3.736  1.00  4.77           C  
ATOM   2755  O   ASP A 184      16.399 -17.753  -4.570  1.00  4.77           O  
ATOM   2756  CB  ASP A 184      15.565 -19.848  -2.665  1.00  4.77           C  
ATOM   2757  CG  ASP A 184      15.153 -20.576  -1.390  1.00  4.77           C  
ATOM   2758  OD1 ASP A 184      16.010 -21.073  -0.699  1.00  4.77           O  
ATOM   2759  OD2 ASP A 184      13.981 -20.606  -1.109  1.00  4.77           O  
ATOM   2760  H   ASP A 184      15.081 -17.503  -1.666  1.00  4.77           H  
ATOM   2761  HA  ASP A 184      17.456 -19.228  -1.861  1.00  4.77           H  
ATOM   2762 1HB  ASP A 184      14.684 -19.388  -3.109  1.00  4.77           H  
ATOM   2763 2HB  ASP A 184      15.949 -20.579  -3.379  1.00  4.77           H  
ATOM   2764  N   LEU A 185      18.472 -18.299  -3.895  1.00  6.08           N  
ATOM   2765  CA  LEU A 185      19.130 -17.752  -5.069  1.00  6.08           C  
ATOM   2766  C   LEU A 185      19.642 -18.859  -5.996  1.00  6.08           C  
ATOM   2767  O   LEU A 185      19.867 -19.976  -5.526  1.00  6.08           O  
ATOM   2768  CB  LEU A 185      20.276 -16.848  -4.617  1.00  6.08           C  
ATOM   2769  CG  LEU A 185      19.834 -15.685  -3.737  1.00  6.08           C  
ATOM   2770  CD1 LEU A 185      21.035 -14.914  -3.270  1.00  6.08           C  
ATOM   2771  CD2 LEU A 185      18.899 -14.802  -4.537  1.00  6.08           C  
ATOM   2772  H   LEU A 185      19.030 -18.714  -3.160  1.00  6.08           H  
ATOM   2773  HA  LEU A 185      18.402 -17.134  -5.574  1.00  6.08           H  
ATOM   2774 1HB  LEU A 185      20.986 -17.446  -4.048  1.00  6.08           H  
ATOM   2775 2HB  LEU A 185      20.790 -16.447  -5.489  1.00  6.08           H  
ATOM   2776  HG  LEU A 185      19.312 -16.064  -2.857  1.00  6.08           H  
ATOM   2777 1HD1 LEU A 185      20.712 -14.086  -2.639  1.00  6.08           H  
ATOM   2778 2HD1 LEU A 185      21.688 -15.573  -2.697  1.00  6.08           H  
ATOM   2779 3HD1 LEU A 185      21.576 -14.525  -4.132  1.00  6.08           H  
ATOM   2780 1HD2 LEU A 185      18.572 -13.968  -3.919  1.00  6.08           H  
ATOM   2781 2HD2 LEU A 185      19.422 -14.421  -5.414  1.00  6.08           H  
ATOM   2782 3HD2 LEU A 185      18.032 -15.383  -4.857  1.00  6.08           H  
ATOM   2783  N   PRO A 186      19.748 -18.593  -7.312  1.00  7.23           N  
ATOM   2784  CA  PRO A 186      20.357 -19.440  -8.317  1.00  7.23           C  
ATOM   2785  C   PRO A 186      21.847 -19.143  -8.445  1.00  7.23           C  
ATOM   2786  O   PRO A 186      22.586 -19.230  -7.465  1.00  7.23           O  
ATOM   2787  OXT PRO A 186      22.245 -18.557  -9.450  1.00  7.23           O  
ATOM   2788  CB  PRO A 186      19.606 -19.032  -9.587  1.00  7.23           C  
ATOM   2789  CG  PRO A 186      19.277 -17.559  -9.376  1.00  7.23           C  
ATOM   2790  CD  PRO A 186      19.073 -17.395  -7.874  1.00  7.23           C  
ATOM   2791  HA  PRO A 186      20.185 -20.497  -8.065  1.00  7.23           H  
ATOM   2792 1HB  PRO A 186      20.239 -19.206 -10.470  1.00  7.23           H  
ATOM   2793 2HB  PRO A 186      18.708 -19.658  -9.710  1.00  7.23           H  
ATOM   2794 1HG  PRO A 186      20.097 -16.933  -9.760  1.00  7.23           H  
ATOM   2795 2HG  PRO A 186      18.379 -17.288  -9.954  1.00  7.23           H  
ATOM   2796 1HD  PRO A 186      19.546 -16.465  -7.529  1.00  7.23           H  
ATOM   2797 2HD  PRO A 186      17.988 -17.423  -7.673  1.00  7.23           H  
ENDMDL

