REMARK ID 697842 DOMAINID 688340 MODEL 1 1bjr_1_A
MODEL     1
ATOM      1  N   ALA A   1      -0.037   0.162  -0.083  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.289   0.285  -0.660  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.836   1.680  -0.427  1.00  0.96           C  
ATOM      4  O   ALA A   1       1.078   2.637  -0.232  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.241  -0.008  -2.143  1.00  0.96           C  
ATOM      6 1H   ALA A   1      -0.308  -0.810  -0.044  1.00  0.96           H  
ATOM      7 2H   ALA A   1      -0.050   0.564   0.842  1.00  0.96           H  
ATOM      8 3H   ALA A   1      -0.671   0.677  -0.692  1.00  0.96           H  
ATOM      9  HA  ALA A   1       1.949  -0.429  -0.168  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.239   0.078  -2.566  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       0.860  -1.017  -2.309  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       0.579   0.707  -2.617  1.00  0.96           H  
ATOM     13  N   ALA A   2       3.158   1.802  -0.420  1.00  0.92           N  
ATOM     14  CA  ALA A   2       3.752   3.118  -0.249  1.00  0.92           C  
ATOM     15  C   ALA A   2       5.139   3.183  -0.869  1.00  0.92           C  
ATOM     16  O   ALA A   2       5.856   2.180  -0.925  1.00  0.92           O  
ATOM     17  CB  ALA A   2       3.836   3.487   1.226  1.00  0.92           C  
ATOM     18  H   ALA A   2       3.759   1.001  -0.557  1.00  0.92           H  
ATOM     19  HA  ALA A   2       3.119   3.827  -0.766  1.00  0.92           H  
ATOM     20 1HB  ALA A   2       4.254   4.490   1.317  1.00  0.92           H  
ATOM     21 2HB  ALA A   2       2.842   3.471   1.663  1.00  0.92           H  
ATOM     22 3HB  ALA A   2       4.473   2.778   1.746  1.00  0.92           H  
ATOM     23  N   GLN A   3       5.523   4.384  -1.287  1.00  0.88           N  
ATOM     24  CA  GLN A   3       6.841   4.647  -1.847  1.00  0.88           C  
ATOM     25  C   GLN A   3       7.620   5.730  -1.108  1.00  0.88           C  
ATOM     26  O   GLN A   3       7.174   6.874  -0.955  1.00  0.88           O  
ATOM     27  CB  GLN A   3       6.686   5.003  -3.318  1.00  0.88           C  
ATOM     28  CG  GLN A   3       7.966   5.354  -4.068  1.00  0.88           C  
ATOM     29  CD  GLN A   3       7.649   5.582  -5.536  1.00  0.88           C  
ATOM     30  OE1 GLN A   3       6.472   5.442  -5.904  1.00  0.88           O  
ATOM     31  NE2 GLN A   3       8.634   5.903  -6.367  1.00  0.88           N  
ATOM     32  H   GLN A   3       4.847   5.140  -1.228  1.00  0.88           H  
ATOM     33  HA  GLN A   3       7.423   3.728  -1.782  1.00  0.88           H  
ATOM     34 1HB  GLN A   3       6.222   4.165  -3.834  1.00  0.88           H  
ATOM     35 2HB  GLN A   3       6.018   5.838  -3.409  1.00  0.88           H  
ATOM     36 1HG  GLN A   3       8.398   6.269  -3.650  1.00  0.88           H  
ATOM     37 2HG  GLN A   3       8.676   4.533  -3.980  1.00  0.88           H  
ATOM     38 1HE2 GLN A   3       8.429   6.049  -7.367  1.00  0.88           H  
ATOM     39 2HE2 GLN A   3       9.570   6.003  -6.023  1.00  0.88           H  
ATOM     40  N   THR A   4       8.812   5.338  -0.672  1.00  0.84           N  
ATOM     41  CA  THR A   4       9.747   6.178   0.069  1.00  0.84           C  
ATOM     42  C   THR A   4      10.576   7.031  -0.888  1.00  0.84           C  
ATOM     43  O   THR A   4      11.021   6.538  -1.925  1.00  0.84           O  
ATOM     44  CB  THR A   4      10.660   5.312   0.962  1.00  0.84           C  
ATOM     45  OG1 THR A   4       9.858   4.582   1.902  1.00  0.84           O  
ATOM     46  CG2 THR A   4      11.653   6.170   1.727  1.00  0.84           C  
ATOM     47  H   THR A   4       9.086   4.381  -0.853  1.00  0.84           H  
ATOM     48  HA  THR A   4       9.177   6.851   0.710  1.00  0.84           H  
ATOM     49  HB  THR A   4      11.208   4.605   0.340  1.00  0.84           H  
ATOM     50  HG1 THR A   4      10.433   4.068   2.482  1.00  0.84           H  
ATOM     51 1HG2 THR A   4      12.279   5.532   2.348  1.00  0.84           H  
ATOM     52 2HG2 THR A   4      12.275   6.703   1.037  1.00  0.84           H  
ATOM     53 3HG2 THR A   4      11.118   6.877   2.358  1.00  0.84           H  
ATOM     54  N   ASN A   5      10.790   8.301  -0.524  1.00  0.80           N  
ATOM     55  CA  ASN A   5      11.549   9.265  -1.328  1.00  0.80           C  
ATOM     56  C   ASN A   5      10.925   9.471  -2.703  1.00  0.80           C  
ATOM     57  O   ASN A   5      11.601   9.493  -3.736  1.00  0.80           O  
ATOM     58  CB  ASN A   5      13.007   8.855  -1.466  1.00  0.80           C  
ATOM     59  CG  ASN A   5      13.745   8.818  -0.151  1.00  0.80           C  
ATOM     60  OD1 ASN A   5      13.542   9.673   0.718  1.00  0.80           O  
ATOM     61  ND2 ASN A   5      14.605   7.842   0.006  1.00  0.80           N  
ATOM     62  H   ASN A   5      10.383   8.625   0.342  1.00  0.80           H  
ATOM     63  HA  ASN A   5      11.512  10.231  -0.822  1.00  0.80           H  
ATOM     64 1HB  ASN A   5      13.086   7.880  -1.942  1.00  0.80           H  
ATOM     65 2HB  ASN A   5      13.509   9.566  -2.119  1.00  0.80           H  
ATOM     66 1HD2 ASN A   5      15.128   7.768   0.857  1.00  0.80           H  
ATOM     67 2HD2 ASN A   5      14.741   7.173  -0.725  1.00  0.80           H  
ATOM     68  N   ALA A   6       9.611   9.590  -2.692  1.00  0.76           N  
ATOM     69  CA  ALA A   6       8.818   9.841  -3.869  1.00  0.76           C  
ATOM     70  C   ALA A   6       9.054  11.289  -4.273  1.00  0.76           C  
ATOM     71  O   ALA A   6       9.417  12.098  -3.416  1.00  0.76           O  
ATOM     72  CB  ALA A   6       7.351   9.581  -3.567  1.00  0.76           C  
ATOM     73  H   ALA A   6       9.140   9.581  -1.790  1.00  0.76           H  
ATOM     74  HA  ALA A   6       9.162   9.180  -4.662  1.00  0.76           H  
ATOM     75 1HB  ALA A   6       6.732   9.771  -4.436  1.00  0.76           H  
ATOM     76 2HB  ALA A   6       7.224   8.543  -3.256  1.00  0.76           H  
ATOM     77 3HB  ALA A   6       7.031  10.237  -2.756  1.00  0.76           H  
ATOM     78  N   PRO A   7       8.875  11.674  -5.540  1.00  0.72           N  
ATOM     79  CA  PRO A   7       8.956  13.044  -5.961  1.00  0.72           C  
ATOM     80  C   PRO A   7       7.840  13.762  -5.264  1.00  0.72           C  
ATOM     81  O   PRO A   7       6.776  13.174  -5.016  1.00  0.72           O  
ATOM     82  CB  PRO A   7       8.756  12.976  -7.472  1.00  0.72           C  
ATOM     83  CG  PRO A   7       8.049  11.667  -7.694  1.00  0.72           C  
ATOM     84  CD  PRO A   7       8.611  10.730  -6.614  1.00  0.72           C  
ATOM     85  HA  PRO A   7       9.939  13.460  -5.685  1.00  0.72           H  
ATOM     86 1HB  PRO A   7       8.172  13.842  -7.813  1.00  0.72           H  
ATOM     87 2HB  PRO A   7       9.724  13.029  -7.980  1.00  0.72           H  
ATOM     88 1HG  PRO A   7       6.979  11.821  -7.583  1.00  0.72           H  
ATOM     89 2HG  PRO A   7       8.208  11.331  -8.722  1.00  0.72           H  
ATOM     90 1HD  PRO A   7       7.875   9.990  -6.347  1.00  0.72           H  
ATOM     91 2HD  PRO A   7       9.549  10.275  -6.936  1.00  0.72           H  
ATOM     92  N   TRP A   8       8.051  15.036  -4.985  1.00  0.70           N  
ATOM     93  CA  TRP A   8       7.042  15.811  -4.294  1.00  0.70           C  
ATOM     94  C   TRP A   8       5.689  15.766  -5.009  1.00  0.70           C  
ATOM     95  O   TRP A   8       4.654  15.749  -4.355  1.00  0.70           O  
ATOM     96  CB  TRP A   8       7.483  17.266  -4.169  1.00  0.70           C  
ATOM     97  CG  TRP A   8       7.414  18.021  -5.442  1.00  0.70           C  
ATOM     98  CD1 TRP A   8       8.354  18.229  -6.400  1.00  0.70           C  
ATOM     99  CD2 TRP A   8       6.241  18.694  -5.885  1.00  0.70           C  
ATOM    100  NE1 TRP A   8       7.816  18.991  -7.397  1.00  0.70           N  
ATOM    101  CE2 TRP A   8       6.524  19.275  -7.084  1.00  0.70           C  
ATOM    102  CE3 TRP A   8       5.003  18.830  -5.362  1.00  0.70           C  
ATOM    103  CZ2 TRP A   8       5.581  20.000  -7.764  1.00  0.70           C  
ATOM    104  CZ3 TRP A   8       4.061  19.549  -6.042  1.00  0.70           C  
ATOM    105  CH2 TRP A   8       4.357  20.112  -7.208  1.00  0.70           C  
ATOM    106  H   TRP A   8       8.937  15.466  -5.221  1.00  0.70           H  
ATOM    107  HA  TRP A   8       6.921  15.397  -3.294  1.00  0.70           H  
ATOM    108 1HB  TRP A   8       6.850  17.773  -3.437  1.00  0.70           H  
ATOM    109 2HB  TRP A   8       8.506  17.305  -3.799  1.00  0.70           H  
ATOM    110  HD1 TRP A   8       9.374  17.849  -6.383  1.00  0.70           H  
ATOM    111  HE1 TRP A   8       8.267  19.319  -8.263  1.00  0.70           H  
ATOM    112  HE3 TRP A   8       4.799  18.372  -4.425  1.00  0.70           H  
ATOM    113  HZ2 TRP A   8       5.773  20.467  -8.693  1.00  0.70           H  
ATOM    114  HZ3 TRP A   8       3.067  19.663  -5.622  1.00  0.70           H  
ATOM    115  HH2 TRP A   8       3.594  20.672  -7.712  1.00  0.70           H  
ATOM    116  N   GLY A   9       5.694  15.685  -6.347  1.00  0.68           N  
ATOM    117  CA  GLY A   9       4.453  15.681  -7.112  1.00  0.68           C  
ATOM    118  C   GLY A   9       3.538  14.561  -6.662  1.00  0.68           C  
ATOM    119  O   GLY A   9       2.386  14.792  -6.275  1.00  0.68           O  
ATOM    120  H   GLY A   9       6.580  15.676  -6.826  1.00  0.68           H  
ATOM    121 1HA  GLY A   9       3.949  16.636  -6.992  1.00  0.68           H  
ATOM    122 2HA  GLY A   9       4.678  15.565  -8.170  1.00  0.68           H  
ATOM    123  N   LEU A  10       4.056  13.338  -6.700  1.00  0.68           N  
ATOM    124  CA  LEU A  10       3.262  12.198  -6.304  1.00  0.68           C  
ATOM    125  C   LEU A  10       2.931  12.255  -4.833  1.00  0.68           C  
ATOM    126  O   LEU A  10       1.814  11.919  -4.428  1.00  0.68           O  
ATOM    127  CB  LEU A  10       4.019  10.909  -6.556  1.00  0.68           C  
ATOM    128  CG  LEU A  10       4.260  10.561  -7.940  1.00  0.68           C  
ATOM    129  CD1 LEU A  10       5.090   9.304  -7.970  1.00  0.68           C  
ATOM    130  CD2 LEU A  10       2.969  10.392  -8.623  1.00  0.68           C  
ATOM    131  H   LEU A  10       5.011  13.211  -7.001  1.00  0.68           H  
ATOM    132  HA  LEU A  10       2.335  12.198  -6.875  1.00  0.68           H  
ATOM    133 1HB  LEU A  10       4.986  10.974  -6.052  1.00  0.68           H  
ATOM    134 2HB  LEU A  10       3.470  10.099  -6.124  1.00  0.68           H  
ATOM    135  HG  LEU A  10       4.818  11.359  -8.424  1.00  0.68           H  
ATOM    136 1HD1 LEU A  10       5.290   9.046  -8.973  1.00  0.68           H  
ATOM    137 2HD1 LEU A  10       6.015   9.460  -7.456  1.00  0.68           H  
ATOM    138 3HD1 LEU A  10       4.542   8.493  -7.485  1.00  0.68           H  
ATOM    139 1HD2 LEU A  10       3.147  10.152  -9.656  1.00  0.68           H  
ATOM    140 2HD2 LEU A  10       2.406   9.591  -8.142  1.00  0.68           H  
ATOM    141 3HD2 LEU A  10       2.410  11.318  -8.562  1.00  0.68           H  
ATOM    142  N   ALA A  11       3.892  12.702  -4.020  1.00  0.70           N  
ATOM    143  CA  ALA A  11       3.636  12.731  -2.593  1.00  0.70           C  
ATOM    144  C   ALA A  11       2.439  13.640  -2.305  1.00  0.70           C  
ATOM    145  O   ALA A  11       1.561  13.281  -1.510  1.00  0.70           O  
ATOM    146  CB  ALA A  11       4.877  13.188  -1.852  1.00  0.70           C  
ATOM    147  H   ALA A  11       4.802  12.989  -4.389  1.00  0.70           H  
ATOM    148  HA  ALA A  11       3.386  11.721  -2.270  1.00  0.70           H  
ATOM    149 1HB  ALA A  11       4.683  13.166  -0.796  1.00  0.70           H  
ATOM    150 2HB  ALA A  11       5.703  12.510  -2.080  1.00  0.70           H  
ATOM    151 3HB  ALA A  11       5.139  14.193  -2.159  1.00  0.70           H  
ATOM    152  N   ARG A  12       2.362  14.783  -3.012  1.00  0.74           N  
ATOM    153  CA  ARG A  12       1.243  15.698  -2.832  1.00  0.74           C  
ATOM    154  C   ARG A  12      -0.033  15.053  -3.331  1.00  0.74           C  
ATOM    155  O   ARG A  12      -1.059  15.171  -2.687  1.00  0.74           O  
ATOM    156  CB  ARG A  12       1.446  17.033  -3.540  1.00  0.74           C  
ATOM    157  CG  ARG A  12       2.599  17.888  -3.018  1.00  0.74           C  
ATOM    158  CD  ARG A  12       2.470  18.434  -1.665  1.00  0.74           C  
ATOM    159  NE  ARG A  12       3.695  19.209  -1.316  1.00  0.74           N  
ATOM    160  CZ  ARG A  12       4.787  18.667  -0.761  1.00  0.74           C  
ATOM    161  NH1 ARG A  12       4.823  17.363  -0.502  1.00  0.74           N  
ATOM    162  NH2 ARG A  12       5.794  19.466  -0.491  1.00  0.74           N  
ATOM    163  H   ARG A  12       3.113  15.032  -3.656  1.00  0.74           H  
ATOM    164  HA  ARG A  12       1.130  15.900  -1.765  1.00  0.74           H  
ATOM    165 1HB  ARG A  12       1.645  16.843  -4.600  1.00  0.74           H  
ATOM    166 2HB  ARG A  12       0.534  17.624  -3.476  1.00  0.74           H  
ATOM    167 1HG  ARG A  12       3.495  17.303  -3.013  1.00  0.74           H  
ATOM    168 2HG  ARG A  12       2.703  18.734  -3.660  1.00  0.74           H  
ATOM    169 1HD  ARG A  12       1.610  19.105  -1.605  1.00  0.74           H  
ATOM    170 2HD  ARG A  12       2.357  17.622  -0.944  1.00  0.74           H  
ATOM    171  HE  ARG A  12       3.743  20.232  -1.499  1.00  0.74           H  
ATOM    172 1HH1 ARG A  12       4.020  16.799  -0.743  1.00  0.74           H  
ATOM    173 2HH1 ARG A  12       5.650  16.912  -0.066  1.00  0.74           H  
ATOM    174 1HH2 ARG A  12       5.693  20.473  -0.711  1.00  0.74           H  
ATOM    175 2HH2 ARG A  12       6.628  19.102  -0.052  1.00  0.74           H  
ATOM    176  N   ILE A  13       0.010  14.289  -4.424  1.00  0.81           N  
ATOM    177  CA  ILE A  13      -1.241  13.663  -4.835  1.00  0.81           C  
ATOM    178  C   ILE A  13      -1.760  12.757  -3.725  1.00  0.81           C  
ATOM    179  O   ILE A  13      -2.958  12.726  -3.468  1.00  0.81           O  
ATOM    180  CB  ILE A  13      -1.117  12.826  -6.138  1.00  0.81           C  
ATOM    181  CG1 ILE A  13      -0.837  13.718  -7.350  1.00  0.81           C  
ATOM    182  CG2 ILE A  13      -2.414  12.011  -6.362  1.00  0.81           C  
ATOM    183  CD1 ILE A  13      -1.971  14.692  -7.659  1.00  0.81           C  
ATOM    184  H   ILE A  13       0.869  14.196  -4.968  1.00  0.81           H  
ATOM    185  HA  ILE A  13      -1.979  14.445  -5.007  1.00  0.81           H  
ATOM    186  HB  ILE A  13      -0.274  12.137  -6.042  1.00  0.81           H  
ATOM    187 1HG1 ILE A  13       0.070  14.288  -7.165  1.00  0.81           H  
ATOM    188 2HG1 ILE A  13      -0.676  13.086  -8.220  1.00  0.81           H  
ATOM    189 1HG2 ILE A  13      -2.318  11.408  -7.265  1.00  0.81           H  
ATOM    190 2HG2 ILE A  13      -2.571  11.363  -5.509  1.00  0.81           H  
ATOM    191 3HG2 ILE A  13      -3.263  12.692  -6.467  1.00  0.81           H  
ATOM    192 1HD1 ILE A  13      -1.713  15.283  -8.523  1.00  0.81           H  
ATOM    193 2HD1 ILE A  13      -2.887  14.134  -7.867  1.00  0.81           H  
ATOM    194 3HD1 ILE A  13      -2.136  15.351  -6.802  1.00  0.81           H  
ATOM    195  N   SER A  14      -0.895  11.998  -3.061  1.00  0.91           N  
ATOM    196  CA  SER A  14      -1.443  11.126  -2.021  1.00  0.91           C  
ATOM    197  C   SER A  14      -1.638  11.735  -0.638  1.00  0.91           C  
ATOM    198  O   SER A  14      -2.240  11.080   0.212  1.00  0.91           O  
ATOM    199  CB  SER A  14      -0.663   9.872  -1.868  1.00  0.91           C  
ATOM    200  OG  SER A  14       0.572  10.098  -1.306  1.00  0.91           O  
ATOM    201  H   SER A  14       0.103  12.029  -3.290  1.00  0.91           H  
ATOM    202  HA  SER A  14      -2.429  10.821  -2.347  1.00  0.91           H  
ATOM    203 1HB  SER A  14      -1.223   9.178  -1.243  1.00  0.91           H  
ATOM    204 2HB  SER A  14      -0.560   9.410  -2.828  1.00  0.91           H  
ATOM    205  HG  SER A  14       0.822  11.009  -1.560  1.00  0.91           H  
ATOM    206  N   SER A  15      -1.146  12.943  -0.373  1.00  1.06           N  
ATOM    207  CA  SER A  15      -1.339  13.466   0.974  1.00  1.06           C  
ATOM    208  C   SER A  15      -1.582  14.947   1.062  1.00  1.06           C  
ATOM    209  O   SER A  15      -0.993  15.753   0.348  1.00  1.06           O  
ATOM    210  CB  SER A  15      -0.169  13.163   1.866  1.00  1.06           C  
ATOM    211  OG  SER A  15      -0.401  13.725   3.151  1.00  1.06           O  
ATOM    212  H   SER A  15      -0.608  13.456  -1.070  1.00  1.06           H  
ATOM    213  HA  SER A  15      -2.217  12.976   1.384  1.00  1.06           H  
ATOM    214 1HB  SER A  15      -0.042  12.084   1.950  1.00  1.06           H  
ATOM    215 2HB  SER A  15       0.735  13.573   1.432  1.00  1.06           H  
ATOM    216  HG  SER A  15      -1.251  13.326   3.455  1.00  1.06           H  
ATOM    217  N   THR A  16      -2.409  15.306   2.032  1.00  1.22           N  
ATOM    218  CA  THR A  16      -2.785  16.692   2.224  1.00  1.22           C  
ATOM    219  C   THR A  16      -1.812  17.462   3.108  1.00  1.22           C  
ATOM    220  O   THR A  16      -2.000  18.656   3.337  1.00  1.22           O  
ATOM    221  CB  THR A  16      -4.218  16.782   2.769  1.00  1.22           C  
ATOM    222  OG1 THR A  16      -4.310  16.107   4.035  1.00  1.22           O  
ATOM    223  CG2 THR A  16      -5.184  16.136   1.772  1.00  1.22           C  
ATOM    224  H   THR A  16      -2.792  14.574   2.631  1.00  1.22           H  
ATOM    225  HA  THR A  16      -2.783  17.178   1.251  1.00  1.22           H  
ATOM    226  HB  THR A  16      -4.483  17.823   2.911  1.00  1.22           H  
ATOM    227  HG1 THR A  16      -3.719  16.537   4.666  1.00  1.22           H  
ATOM    228 1HG2 THR A  16      -6.204  16.204   2.151  1.00  1.22           H  
ATOM    229 2HG2 THR A  16      -5.122  16.655   0.822  1.00  1.22           H  
ATOM    230 3HG2 THR A  16      -4.918  15.088   1.628  1.00  1.22           H  
ATOM    231  N   SER A  17      -0.786  16.783   3.621  1.00  1.36           N  
ATOM    232  CA  SER A  17       0.223  17.458   4.429  1.00  1.36           C  
ATOM    233  C   SER A  17       1.440  17.760   3.545  1.00  1.36           C  
ATOM    234  O   SER A  17       2.037  16.823   3.039  1.00  1.36           O  
ATOM    235  CB  SER A  17       0.661  16.571   5.573  1.00  1.36           C  
ATOM    236  OG  SER A  17       1.705  17.167   6.303  1.00  1.36           O  
ATOM    237  H   SER A  17      -0.688  15.786   3.415  1.00  1.36           H  
ATOM    238  HA  SER A  17      -0.206  18.362   4.846  1.00  1.36           H  
ATOM    239 1HB  SER A  17      -0.186  16.374   6.229  1.00  1.36           H  
ATOM    240 2HB  SER A  17       0.996  15.611   5.173  1.00  1.36           H  
ATOM    241  HG  SER A  17       1.987  16.506   6.944  1.00  1.36           H  
ATOM    242  N   PRO A  18       1.837  19.030   3.306  1.00  1.43           N  
ATOM    243  CA  PRO A  18       3.004  19.398   2.512  1.00  1.43           C  
ATOM    244  C   PRO A  18       4.316  18.813   3.063  1.00  1.43           C  
ATOM    245  O   PRO A  18       5.283  18.607   2.327  1.00  1.43           O  
ATOM    246  CB  PRO A  18       3.011  20.931   2.618  1.00  1.43           C  
ATOM    247  CG  PRO A  18       1.580  21.307   2.903  1.00  1.43           C  
ATOM    248  CD  PRO A  18       1.042  20.180   3.772  1.00  1.43           C  
ATOM    249  HA  PRO A  18       2.841  19.079   1.475  1.00  1.43           H  
ATOM    250 1HB  PRO A  18       3.706  21.249   3.409  1.00  1.43           H  
ATOM    251 2HB  PRO A  18       3.379  21.366   1.674  1.00  1.43           H  
ATOM    252 1HG  PRO A  18       1.541  22.285   3.405  1.00  1.43           H  
ATOM    253 2HG  PRO A  18       1.023  21.423   1.952  1.00  1.43           H  
ATOM    254 1HD  PRO A  18       1.213  20.372   4.842  1.00  1.43           H  
ATOM    255 2HD  PRO A  18      -0.015  20.066   3.524  1.00  1.43           H  
ATOM    256  N   GLY A  19       4.349  18.494   4.357  1.00  1.40           N  
ATOM    257  CA  GLY A  19       5.554  17.966   4.999  1.00  1.40           C  
ATOM    258  C   GLY A  19       5.761  16.475   4.748  1.00  1.40           C  
ATOM    259  O   GLY A  19       5.808  15.682   5.691  1.00  1.40           O  
ATOM    260  H   GLY A  19       3.528  18.634   4.928  1.00  1.40           H  
ATOM    261 1HA  GLY A  19       6.421  18.517   4.637  1.00  1.40           H  
ATOM    262 2HA  GLY A  19       5.492  18.146   6.072  1.00  1.40           H  
ATOM    263  N   THR A  20       5.862  16.101   3.479  1.00  1.29           N  
ATOM    264  CA  THR A  20       5.972  14.698   3.112  1.00  1.29           C  
ATOM    265  C   THR A  20       6.728  14.435   1.813  1.00  1.29           C  
ATOM    266  O   THR A  20       6.729  15.237   0.866  1.00  1.29           O  
ATOM    267  CB  THR A  20       4.578  14.085   2.971  1.00  1.29           C  
ATOM    268  OG1 THR A  20       4.672  12.638   2.777  1.00  1.29           O  
ATOM    269  CG2 THR A  20       3.914  14.716   1.775  1.00  1.29           C  
ATOM    270  H   THR A  20       5.828  16.837   2.779  1.00  1.29           H  
ATOM    271  HA  THR A  20       6.501  14.182   3.914  1.00  1.29           H  
ATOM    272  HB  THR A  20       3.986  14.292   3.865  1.00  1.29           H  
ATOM    273  HG1 THR A  20       3.788  12.297   2.572  1.00  1.29           H  
ATOM    274 1HG2 THR A  20       2.918  14.311   1.646  1.00  1.29           H  
ATOM    275 2HG2 THR A  20       3.855  15.787   1.920  1.00  1.29           H  
ATOM    276 3HG2 THR A  20       4.499  14.520   0.902  1.00  1.29           H  
ATOM    277  N   SER A  21       7.310  13.243   1.773  1.00  1.14           N  
ATOM    278  CA  SER A  21       8.000  12.680   0.624  1.00  1.14           C  
ATOM    279  C   SER A  21       7.571  11.228   0.429  1.00  1.14           C  
ATOM    280  O   SER A  21       8.265  10.446  -0.235  1.00  1.14           O  
ATOM    281  CB  SER A  21       9.504  12.783   0.803  1.00  1.14           C  
ATOM    282  OG  SER A  21       9.930  12.089   1.948  1.00  1.14           O  
ATOM    283  H   SER A  21       7.252  12.676   2.609  1.00  1.14           H  
ATOM    284  HA  SER A  21       7.717  13.241  -0.269  1.00  1.14           H  
ATOM    285 1HB  SER A  21       9.999  12.374  -0.082  1.00  1.14           H  
ATOM    286 2HB  SER A  21       9.788  13.831   0.880  1.00  1.14           H  
ATOM    287  HG  SER A  21      10.885  12.204   1.990  1.00  1.14           H  
ATOM    288  N   THR A  22       6.451  10.849   1.055  1.00  1.00           N  
ATOM    289  CA  THR A  22       5.986   9.469   0.914  1.00  1.00           C  
ATOM    290  C   THR A  22       4.688   9.422   0.125  1.00  1.00           C  
ATOM    291  O   THR A  22       3.728  10.129   0.442  1.00  1.00           O  
ATOM    292  CB  THR A  22       5.763   8.765   2.275  1.00  1.00           C  
ATOM    293  OG1 THR A  22       6.985   8.735   3.017  1.00  1.00           O  
ATOM    294  CG2 THR A  22       5.307   7.304   2.021  1.00  1.00           C  
ATOM    295  H   THR A  22       5.913  11.525   1.597  1.00  1.00           H  
ATOM    296  HA  THR A  22       6.731   8.902   0.361  1.00  1.00           H  
ATOM    297  HB  THR A  22       5.008   9.296   2.848  1.00  1.00           H  
ATOM    298  HG1 THR A  22       7.664   8.322   2.484  1.00  1.00           H  
ATOM    299 1HG2 THR A  22       5.161   6.799   2.971  1.00  1.00           H  
ATOM    300 2HG2 THR A  22       4.375   7.292   1.463  1.00  1.00           H  
ATOM    301 3HG2 THR A  22       6.071   6.780   1.451  1.00  1.00           H  
ATOM    302  N   TYR A  23       4.676   8.587  -0.905  1.00  0.90           N  
ATOM    303  CA  TYR A  23       3.501   8.397  -1.744  1.00  0.90           C  
ATOM    304  C   TYR A  23       2.726   7.166  -1.307  1.00  0.90           C  
ATOM    305  O   TYR A  23       3.288   6.077  -1.241  1.00  0.90           O  
ATOM    306  CB  TYR A  23       3.914   8.338  -3.219  1.00  0.90           C  
ATOM    307  CG  TYR A  23       2.808   8.039  -4.225  1.00  0.90           C  
ATOM    308  CD1 TYR A  23       1.752   8.881  -4.313  1.00  0.90           C  
ATOM    309  CD2 TYR A  23       2.891   6.949  -5.095  1.00  0.90           C  
ATOM    310  CE1 TYR A  23       0.743   8.673  -5.223  1.00  0.90           C  
ATOM    311  CE2 TYR A  23       1.867   6.729  -6.025  1.00  0.90           C  
ATOM    312  CZ  TYR A  23       0.795   7.596  -6.072  1.00  0.90           C  
ATOM    313  OH  TYR A  23      -0.240   7.414  -6.953  1.00  0.90           O  
ATOM    314  H   TYR A  23       5.521   8.042  -1.085  1.00  0.90           H  
ATOM    315  HA  TYR A  23       2.850   9.258  -1.619  1.00  0.90           H  
ATOM    316 1HB  TYR A  23       4.348   9.301  -3.493  1.00  0.90           H  
ATOM    317 2HB  TYR A  23       4.684   7.603  -3.344  1.00  0.90           H  
ATOM    318  HD1 TYR A  23       1.707   9.724  -3.642  1.00  0.90           H  
ATOM    319  HD2 TYR A  23       3.747   6.272  -5.048  1.00  0.90           H  
ATOM    320  HE1 TYR A  23      -0.100   9.364  -5.265  1.00  0.90           H  
ATOM    321  HE2 TYR A  23       1.912   5.878  -6.708  1.00  0.90           H  
ATOM    322  HH  TYR A  23      -0.078   6.651  -7.545  1.00  0.90           H  
ATOM    323  N   TYR A  24       1.448   7.341  -0.986  1.00  0.83           N  
ATOM    324  CA  TYR A  24       0.615   6.209  -0.548  1.00  0.83           C  
ATOM    325  C   TYR A  24      -0.442   5.871  -1.587  1.00  0.83           C  
ATOM    326  O   TYR A  24      -1.019   6.764  -2.208  1.00  0.83           O  
ATOM    327  CB  TYR A  24      -0.098   6.526   0.767  1.00  0.83           C  
ATOM    328  CG  TYR A  24       0.816   6.749   1.921  1.00  0.83           C  
ATOM    329  CD1 TYR A  24       1.304   8.024   2.168  1.00  0.83           C  
ATOM    330  CD2 TYR A  24       1.164   5.698   2.740  1.00  0.83           C  
ATOM    331  CE1 TYR A  24       2.135   8.241   3.241  1.00  0.83           C  
ATOM    332  CE2 TYR A  24       1.998   5.911   3.816  1.00  0.83           C  
ATOM    333  CZ  TYR A  24       2.482   7.177   4.070  1.00  0.83           C  
ATOM    334  OH  TYR A  24       3.312   7.391   5.148  1.00  0.83           O  
ATOM    335  H   TYR A  24       1.071   8.284  -1.042  1.00  0.83           H  
ATOM    336  HA  TYR A  24       1.244   5.330  -0.415  1.00  0.83           H  
ATOM    337 1HB  TYR A  24      -0.717   7.417   0.642  1.00  0.83           H  
ATOM    338 2HB  TYR A  24      -0.766   5.704   1.020  1.00  0.83           H  
ATOM    339  HD1 TYR A  24       1.026   8.855   1.512  1.00  0.83           H  
ATOM    340  HD2 TYR A  24       0.775   4.698   2.536  1.00  0.83           H  
ATOM    341  HE1 TYR A  24       2.518   9.243   3.436  1.00  0.83           H  
ATOM    342  HE2 TYR A  24       2.273   5.080   4.466  1.00  0.83           H  
ATOM    343  HH  TYR A  24       3.630   8.297   5.132  1.00  0.83           H  
ATOM    344  N   TYR A  25      -0.715   4.583  -1.765  1.00  0.80           N  
ATOM    345  CA  TYR A  25      -1.760   4.188  -2.708  1.00  0.80           C  
ATOM    346  C   TYR A  25      -2.309   2.776  -2.465  1.00  0.80           C  
ATOM    347  O   TYR A  25      -1.613   1.898  -1.940  1.00  0.80           O  
ATOM    348  CB  TYR A  25      -1.186   4.346  -4.127  1.00  0.80           C  
ATOM    349  CG  TYR A  25       0.071   3.543  -4.396  1.00  0.80           C  
ATOM    350  CD1 TYR A  25      -0.009   2.328  -5.053  1.00  0.80           C  
ATOM    351  CD2 TYR A  25       1.312   4.024  -3.965  1.00  0.80           C  
ATOM    352  CE1 TYR A  25       1.140   1.606  -5.298  1.00  0.80           C  
ATOM    353  CE2 TYR A  25       2.453   3.307  -4.201  1.00  0.80           C  
ATOM    354  CZ  TYR A  25       2.375   2.103  -4.869  1.00  0.80           C  
ATOM    355  OH  TYR A  25       3.521   1.385  -5.126  1.00  0.80           O  
ATOM    356  H   TYR A  25      -0.191   3.884  -1.238  1.00  0.80           H  
ATOM    357  HA  TYR A  25      -2.596   4.879  -2.596  1.00  0.80           H  
ATOM    358 1HB  TYR A  25      -1.940   4.030  -4.848  1.00  0.80           H  
ATOM    359 2HB  TYR A  25      -0.971   5.394  -4.333  1.00  0.80           H  
ATOM    360  HD1 TYR A  25      -0.974   1.949  -5.383  1.00  0.80           H  
ATOM    361  HD2 TYR A  25       1.382   4.974  -3.444  1.00  0.80           H  
ATOM    362  HE1 TYR A  25       1.081   0.653  -5.824  1.00  0.80           H  
ATOM    363  HE2 TYR A  25       3.419   3.694  -3.865  1.00  0.80           H  
ATOM    364  HH  TYR A  25       3.277   0.503  -5.439  1.00  0.80           H  
ATOM    365  N   ASP A  26      -3.555   2.535  -2.882  1.00  0.78           N  
ATOM    366  CA  ASP A  26      -4.122   1.195  -2.836  1.00  0.78           C  
ATOM    367  C   ASP A  26      -3.345   0.288  -3.761  1.00  0.78           C  
ATOM    368  O   ASP A  26      -3.011   0.673  -4.878  1.00  0.78           O  
ATOM    369  CB  ASP A  26      -5.598   1.157  -3.218  1.00  0.78           C  
ATOM    370  CG  ASP A  26      -6.282  -0.219  -2.850  1.00  0.78           C  
ATOM    371  OD1 ASP A  26      -6.228  -1.167  -3.636  1.00  0.78           O  
ATOM    372  OD2 ASP A  26      -6.840  -0.294  -1.777  1.00  0.78           O  
ATOM    373  H   ASP A  26      -4.136   3.284  -3.245  1.00  0.78           H  
ATOM    374  HA  ASP A  26      -4.023   0.807  -1.824  1.00  0.78           H  
ATOM    375 1HB  ASP A  26      -6.122   1.951  -2.698  1.00  0.78           H  
ATOM    376 2HB  ASP A  26      -5.703   1.336  -4.281  1.00  0.78           H  
ATOM    377  N   GLU A  27      -3.132  -0.948  -3.342  1.00  0.77           N  
ATOM    378  CA  GLU A  27      -2.440  -1.934  -4.164  1.00  0.77           C  
ATOM    379  C   GLU A  27      -3.105  -2.100  -5.548  1.00  0.77           C  
ATOM    380  O   GLU A  27      -2.435  -2.421  -6.537  1.00  0.77           O  
ATOM    381  CB  GLU A  27      -2.390  -3.278  -3.434  1.00  0.77           C  
ATOM    382  CG  GLU A  27      -1.568  -4.345  -4.140  1.00  0.77           C  
ATOM    383  CD  GLU A  27      -0.077  -4.016  -4.194  1.00  0.77           C  
ATOM    384  OE1 GLU A  27       0.387  -3.315  -3.330  1.00  0.77           O  
ATOM    385  OE2 GLU A  27       0.582  -4.443  -5.137  1.00  0.77           O  
ATOM    386  H   GLU A  27      -3.458  -1.213  -2.424  1.00  0.77           H  
ATOM    387  HA  GLU A  27      -1.419  -1.586  -4.320  1.00  0.77           H  
ATOM    388 1HB  GLU A  27      -1.975  -3.136  -2.438  1.00  0.77           H  
ATOM    389 2HB  GLU A  27      -3.405  -3.661  -3.316  1.00  0.77           H  
ATOM    390 1HG  GLU A  27      -1.700  -5.290  -3.614  1.00  0.77           H  
ATOM    391 2HG  GLU A  27      -1.953  -4.469  -5.148  1.00  0.77           H  
ATOM    392  N   SER A  28      -4.432  -1.926  -5.622  1.00  0.74           N  
ATOM    393  CA  SER A  28      -5.180  -2.066  -6.868  1.00  0.74           C  
ATOM    394  C   SER A  28      -4.688  -1.049  -7.898  1.00  0.74           C  
ATOM    395  O   SER A  28      -4.735  -1.292  -9.108  1.00  0.74           O  
ATOM    396  CB  SER A  28      -6.652  -1.796  -6.620  1.00  0.74           C  
ATOM    397  OG  SER A  28      -7.192  -2.722  -5.728  1.00  0.74           O  
ATOM    398  H   SER A  28      -4.961  -1.662  -4.787  1.00  0.74           H  
ATOM    399  HA  SER A  28      -5.037  -3.073  -7.263  1.00  0.74           H  
ATOM    400 1HB  SER A  28      -6.769  -0.798  -6.216  1.00  0.74           H  
ATOM    401 2HB  SER A  28      -7.188  -1.836  -7.563  1.00  0.74           H  
ATOM    402  HG  SER A  28      -6.906  -2.384  -4.833  1.00  0.74           H  
ATOM    403  N   ALA A  29      -4.280   0.117  -7.400  1.00  0.71           N  
ATOM    404  CA  ALA A  29      -3.827   1.230  -8.203  1.00  0.71           C  
ATOM    405  C   ALA A  29      -4.778   1.452  -9.373  1.00  0.71           C  
ATOM    406  O   ALA A  29      -5.975   1.608  -9.175  1.00  0.71           O  
ATOM    407  CB  ALA A  29      -2.401   1.023  -8.654  1.00  0.71           C  
ATOM    408  H   ALA A  29      -4.214   0.222  -6.392  1.00  0.71           H  
ATOM    409  HA  ALA A  29      -3.836   2.102  -7.574  1.00  0.71           H  
ATOM    410 1HB  ALA A  29      -2.056   1.890  -9.214  1.00  0.71           H  
ATOM    411 2HB  ALA A  29      -1.769   0.890  -7.772  1.00  0.71           H  
ATOM    412 3HB  ALA A  29      -2.342   0.135  -9.270  1.00  0.71           H  
ATOM    413  N   GLY A  30      -4.233   1.474 -10.590  1.00  0.68           N  
ATOM    414  CA  GLY A  30      -4.991   1.684 -11.826  1.00  0.68           C  
ATOM    415  C   GLY A  30      -5.167   0.401 -12.651  1.00  0.68           C  
ATOM    416  O   GLY A  30      -5.427   0.452 -13.858  1.00  0.68           O  
ATOM    417  H   GLY A  30      -3.247   1.321 -10.675  1.00  0.68           H  
ATOM    418 1HA  GLY A  30      -5.966   2.100 -11.584  1.00  0.68           H  
ATOM    419 2HA  GLY A  30      -4.494   2.424 -12.426  1.00  0.68           H  
ATOM    420  N   GLN A  31      -5.047  -0.747 -11.996  1.00  0.64           N  
ATOM    421  CA  GLN A  31      -5.080  -2.071 -12.620  1.00  0.64           C  
ATOM    422  C   GLN A  31      -6.219  -2.394 -13.600  1.00  0.64           C  
ATOM    423  O   GLN A  31      -6.044  -3.256 -14.461  1.00  0.64           O  
ATOM    424  CB  GLN A  31      -5.119  -3.142 -11.524  1.00  0.64           C  
ATOM    425  CG  GLN A  31      -5.096  -4.558 -12.047  1.00  0.64           C  
ATOM    426  CD  GLN A  31      -5.062  -5.594 -10.940  1.00  0.64           C  
ATOM    427  OE1 GLN A  31      -4.963  -5.271  -9.755  1.00  0.64           O  
ATOM    428  NE2 GLN A  31      -5.139  -6.863 -11.326  1.00  0.64           N  
ATOM    429  H   GLN A  31      -4.884  -0.720 -10.987  1.00  0.64           H  
ATOM    430  HA  GLN A  31      -4.148  -2.185 -13.170  1.00  0.64           H  
ATOM    431 1HB  GLN A  31      -4.254  -3.016 -10.871  1.00  0.64           H  
ATOM    432 2HB  GLN A  31      -6.011  -3.008 -10.913  1.00  0.64           H  
ATOM    433 1HG  GLN A  31      -5.994  -4.723 -12.643  1.00  0.64           H  
ATOM    434 2HG  GLN A  31      -4.208  -4.685 -12.666  1.00  0.64           H  
ATOM    435 1HE2 GLN A  31      -5.119  -7.596 -10.644  1.00  0.64           H  
ATOM    436 2HE2 GLN A  31      -5.216  -7.088 -12.297  1.00  0.64           H  
ATOM    437  N   GLY A  32      -7.411  -1.822 -13.432  1.00  0.61           N  
ATOM    438  CA  GLY A  32      -8.523  -2.201 -14.304  1.00  0.61           C  
ATOM    439  C   GLY A  32      -8.760  -1.194 -15.419  1.00  0.61           C  
ATOM    440  O   GLY A  32      -9.736  -1.299 -16.177  1.00  0.61           O  
ATOM    441  H   GLY A  32      -7.543  -1.056 -12.766  1.00  0.61           H  
ATOM    442 1HA  GLY A  32      -8.333  -3.184 -14.736  1.00  0.61           H  
ATOM    443 2HA  GLY A  32      -9.423  -2.294 -13.703  1.00  0.61           H  
ATOM    444  N   SER A  33      -7.884  -0.202 -15.518  1.00  0.58           N  
ATOM    445  CA  SER A  33      -8.118   0.875 -16.458  1.00  0.58           C  
ATOM    446  C   SER A  33      -7.129   1.002 -17.589  1.00  0.58           C  
ATOM    447  O   SER A  33      -5.964   0.583 -17.498  1.00  0.58           O  
ATOM    448  CB  SER A  33      -8.117   2.165 -15.697  1.00  0.58           C  
ATOM    449  OG  SER A  33      -6.867   2.387 -15.141  1.00  0.58           O  
ATOM    450  H   SER A  33      -7.063  -0.162 -14.908  1.00  0.58           H  
ATOM    451  HA  SER A  33      -9.106   0.736 -16.901  1.00  0.58           H  
ATOM    452 1HB  SER A  33      -8.382   2.991 -16.360  1.00  0.58           H  
ATOM    453 2HB  SER A  33      -8.867   2.120 -14.906  1.00  0.58           H  
ATOM    454  HG  SER A  33      -6.566   1.528 -14.761  1.00  0.58           H  
ATOM    455  N   CYS A  34      -7.614   1.647 -18.635  1.00  0.56           N  
ATOM    456  CA  CYS A  34      -6.805   2.001 -19.783  1.00  0.56           C  
ATOM    457  C   CYS A  34      -6.650   3.504 -19.865  1.00  0.56           C  
ATOM    458  O   CYS A  34      -7.628   4.229 -19.667  1.00  0.56           O  
ATOM    459  CB  CYS A  34      -7.473   1.526 -21.054  1.00  0.56           C  
ATOM    460  SG  CYS A  34      -7.689  -0.253 -21.167  1.00  0.56           S  
ATOM    461  H   CYS A  34      -8.598   1.912 -18.624  1.00  0.56           H  
ATOM    462  HA  CYS A  34      -5.820   1.541 -19.684  1.00  0.56           H  
ATOM    463 1HB  CYS A  34      -8.449   1.976 -21.105  1.00  0.56           H  
ATOM    464 2HB  CYS A  34      -6.928   1.877 -21.918  1.00  0.56           H  
ATOM    465  N   VAL A  35      -5.444   3.961 -20.171  1.00  0.55           N  
ATOM    466  CA  VAL A  35      -5.258   5.385 -20.331  1.00  0.55           C  
ATOM    467  C   VAL A  35      -4.652   5.700 -21.682  1.00  0.55           C  
ATOM    468  O   VAL A  35      -3.628   5.128 -22.067  1.00  0.55           O  
ATOM    469  CB  VAL A  35      -4.387   5.995 -19.221  1.00  0.55           C  
ATOM    470  CG1 VAL A  35      -4.259   7.544 -19.472  1.00  0.55           C  
ATOM    471  CG2 VAL A  35      -5.007   5.672 -17.845  1.00  0.55           C  
ATOM    472  H   VAL A  35      -4.667   3.311 -20.282  1.00  0.55           H  
ATOM    473  HA  VAL A  35      -6.226   5.845 -20.269  1.00  0.55           H  
ATOM    474  HB  VAL A  35      -3.416   5.591 -19.269  1.00  0.55           H  
ATOM    475 1HG1 VAL A  35      -3.657   8.006 -18.724  1.00  0.55           H  
ATOM    476 2HG1 VAL A  35      -3.808   7.726 -20.444  1.00  0.55           H  
ATOM    477 3HG1 VAL A  35      -5.250   7.995 -19.446  1.00  0.55           H  
ATOM    478 1HG2 VAL A  35      -4.408   6.094 -17.051  1.00  0.55           H  
ATOM    479 2HG2 VAL A  35      -5.997   6.076 -17.793  1.00  0.55           H  
ATOM    480 3HG2 VAL A  35      -5.058   4.593 -17.712  1.00  0.55           H  
ATOM    481  N   TYR A  36      -5.291   6.610 -22.389  1.00  0.54           N  
ATOM    482  CA  TYR A  36      -4.807   7.020 -23.688  1.00  0.54           C  
ATOM    483  C   TYR A  36      -4.129   8.350 -23.562  1.00  0.54           C  
ATOM    484  O   TYR A  36      -4.665   9.278 -22.953  1.00  0.54           O  
ATOM    485  CB  TYR A  36      -5.950   7.089 -24.681  1.00  0.54           C  
ATOM    486  CG  TYR A  36      -6.477   5.744 -25.033  1.00  0.54           C  
ATOM    487  CD1 TYR A  36      -7.278   5.110 -24.138  1.00  0.54           C  
ATOM    488  CD2 TYR A  36      -6.200   5.158 -26.261  1.00  0.54           C  
ATOM    489  CE1 TYR A  36      -7.805   3.881 -24.434  1.00  0.54           C  
ATOM    490  CE2 TYR A  36      -6.741   3.930 -26.564  1.00  0.54           C  
ATOM    491  CZ  TYR A  36      -7.542   3.304 -25.636  1.00  0.54           C  
ATOM    492  OH  TYR A  36      -8.091   2.107 -25.896  1.00  0.54           O  
ATOM    493  H   TYR A  36      -6.124   7.036 -21.980  1.00  0.54           H  
ATOM    494  HA  TYR A  36      -4.077   6.299 -24.039  1.00  0.54           H  
ATOM    495 1HB  TYR A  36      -6.768   7.683 -24.266  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      -5.612   7.579 -25.596  1.00  0.54           H  
ATOM    497  HD1 TYR A  36      -7.485   5.591 -23.184  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      -5.564   5.669 -26.979  1.00  0.54           H  
ATOM    499  HE1 TYR A  36      -8.438   3.361 -23.723  1.00  0.54           H  
ATOM    500  HE2 TYR A  36      -6.538   3.452 -27.527  1.00  0.54           H  
ATOM    501  HH  TYR A  36      -7.890   1.847 -26.821  1.00  0.54           H  
ATOM    502  N   VAL A  37      -2.960   8.444 -24.149  1.00  0.54           N  
ATOM    503  CA  VAL A  37      -2.220   9.684 -24.107  1.00  0.54           C  
ATOM    504  C   VAL A  37      -2.210  10.263 -25.507  1.00  0.54           C  
ATOM    505  O   VAL A  37      -1.718   9.625 -26.448  1.00  0.54           O  
ATOM    506  CB  VAL A  37      -0.791   9.430 -23.569  1.00  0.54           C  
ATOM    507  CG1 VAL A  37       0.025  10.731 -23.537  1.00  0.54           C  
ATOM    508  CG2 VAL A  37      -0.882   8.794 -22.142  1.00  0.54           C  
ATOM    509  H   VAL A  37      -2.591   7.622 -24.634  1.00  0.54           H  
ATOM    510  HA  VAL A  37      -2.723  10.390 -23.443  1.00  0.54           H  
ATOM    511  HB  VAL A  37      -0.282   8.752 -24.245  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37       1.037  10.522 -23.174  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37       0.079  11.143 -24.541  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37      -0.459  11.451 -22.875  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37       0.117   8.597 -21.772  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37      -1.391   9.483 -21.467  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37      -1.438   7.855 -22.190  1.00  0.54           H  
ATOM    518  N   ILE A  38      -2.783  11.457 -25.641  1.00  0.54           N  
ATOM    519  CA  ILE A  38      -2.886  12.124 -26.930  1.00  0.54           C  
ATOM    520  C   ILE A  38      -1.894  13.264 -26.946  1.00  0.54           C  
ATOM    521  O   ILE A  38      -2.106  14.329 -26.355  1.00  0.54           O  
ATOM    522  CB  ILE A  38      -4.328  12.576 -27.202  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      -5.284  11.345 -27.217  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      -4.435  13.336 -28.440  1.00  0.54           C  
ATOM    525  CD1 ILE A  38      -6.749  11.704 -27.394  1.00  0.54           C  
ATOM    526  H   ILE A  38      -3.140  11.928 -24.804  1.00  0.54           H  
ATOM    527  HA  ILE A  38      -2.605  11.423 -27.718  1.00  0.54           H  
ATOM    528  HB  ILE A  38      -4.638  13.198 -26.375  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      -4.998  10.690 -28.031  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      -5.177  10.802 -26.276  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38      -5.463  13.664 -28.592  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      -3.783  14.198 -28.366  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      -4.125  12.701 -29.256  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38      -7.354  10.812 -27.398  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38      -7.059  12.334 -26.596  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38      -6.882  12.229 -28.341  1.00  0.54           H  
ATOM    537  N   ASP A  39      -0.784  12.965 -27.596  1.00  0.54           N  
ATOM    538  CA  ASP A  39       0.432  13.762 -27.581  1.00  0.54           C  
ATOM    539  C   ASP A  39       1.307  13.360 -28.783  1.00  0.54           C  
ATOM    540  O   ASP A  39       0.808  13.055 -29.874  1.00  0.54           O  
ATOM    541  CB  ASP A  39       1.141  13.569 -26.209  1.00  0.54           C  
ATOM    542  CG  ASP A  39       2.032  14.721 -25.758  1.00  0.54           C  
ATOM    543  OD1 ASP A  39       2.986  14.946 -26.423  1.00  0.54           O  
ATOM    544  OD2 ASP A  39       1.772  15.315 -24.752  1.00  0.54           O  
ATOM    545  H   ASP A  39      -0.784  12.072 -28.103  1.00  0.54           H  
ATOM    546  HA  ASP A  39       0.160  14.811 -27.688  1.00  0.54           H  
ATOM    547 1HB  ASP A  39       0.386  13.428 -25.436  1.00  0.54           H  
ATOM    548 2HB  ASP A  39       1.731  12.656 -26.241  1.00  0.54           H  
ATOM    549  N   THR A  40       2.624  13.376 -28.574  1.00  0.54           N  
ATOM    550  CA  THR A  40       3.630  12.953 -29.551  1.00  0.54           C  
ATOM    551  C   THR A  40       3.880  11.408 -29.587  1.00  0.54           C  
ATOM    552  O   THR A  40       4.761  10.945 -30.303  1.00  0.54           O  
ATOM    553  CB  THR A  40       4.951  13.665 -29.260  1.00  0.54           C  
ATOM    554  OG1 THR A  40       5.336  13.354 -27.944  1.00  0.54           O  
ATOM    555  CG2 THR A  40       4.814  15.150 -29.375  1.00  0.54           C  
ATOM    556  H   THR A  40       2.967  13.739 -27.686  1.00  0.54           H  
ATOM    557  HA  THR A  40       3.296  13.273 -30.535  1.00  0.54           H  
ATOM    558  HB  THR A  40       5.721  13.328 -29.956  1.00  0.54           H  
ATOM    559  HG1 THR A  40       6.092  12.755 -27.961  1.00  0.54           H  
ATOM    560 1HG2 THR A  40       5.771  15.618 -29.147  1.00  0.54           H  
ATOM    561 2HG2 THR A  40       4.524  15.400 -30.379  1.00  0.54           H  
ATOM    562 3HG2 THR A  40       4.065  15.498 -28.674  1.00  0.54           H  
ATOM    563  N   GLY A  41       3.115  10.610 -28.824  1.00  0.55           N  
ATOM    564  CA  GLY A  41       3.260   9.136 -28.820  1.00  0.55           C  
ATOM    565  C   GLY A  41       4.001   8.613 -27.583  1.00  0.55           C  
ATOM    566  O   GLY A  41       4.556   9.393 -26.832  1.00  0.55           O  
ATOM    567  H   GLY A  41       2.406  11.036 -28.249  1.00  0.55           H  
ATOM    568 1HA  GLY A  41       2.267   8.683 -28.867  1.00  0.55           H  
ATOM    569 2HA  GLY A  41       3.787   8.820 -29.720  1.00  0.55           H  
ATOM    570  N   ILE A  42       3.982   7.298 -27.347  1.00  0.56           N  
ATOM    571  CA  ILE A  42       4.622   6.732 -26.145  1.00  0.56           C  
ATOM    572  C   ILE A  42       5.720   5.711 -26.456  1.00  0.56           C  
ATOM    573  O   ILE A  42       5.483   4.734 -27.177  1.00  0.56           O  
ATOM    574  CB  ILE A  42       3.597   5.999 -25.242  1.00  0.56           C  
ATOM    575  CG1 ILE A  42       2.495   6.908 -24.764  1.00  0.56           C  
ATOM    576  CG2 ILE A  42       4.305   5.395 -24.003  1.00  0.56           C  
ATOM    577  CD1 ILE A  42       1.434   6.121 -23.969  1.00  0.56           C  
ATOM    578  H   ILE A  42       3.525   6.684 -28.006  1.00  0.56           H  
ATOM    579  HA  ILE A  42       5.075   7.546 -25.576  1.00  0.56           H  
ATOM    580  HB  ILE A  42       3.131   5.191 -25.810  1.00  0.56           H  
ATOM    581 1HG1 ILE A  42       2.919   7.694 -24.154  1.00  0.56           H  
ATOM    582 2HG1 ILE A  42       2.011   7.372 -25.618  1.00  0.56           H  
ATOM    583 1HG2 ILE A  42       3.578   4.879 -23.388  1.00  0.56           H  
ATOM    584 2HG2 ILE A  42       5.067   4.695 -24.308  1.00  0.56           H  
ATOM    585 3HG2 ILE A  42       4.762   6.196 -23.422  1.00  0.56           H  
ATOM    586 1HD1 ILE A  42       0.648   6.774 -23.638  1.00  0.56           H  
ATOM    587 2HD1 ILE A  42       1.012   5.343 -24.590  1.00  0.56           H  
ATOM    588 3HD1 ILE A  42       1.902   5.661 -23.102  1.00  0.56           H  
ATOM    589  N   GLU A  43       6.914   5.866 -25.869  1.00  0.57           N  
ATOM    590  CA  GLU A  43       7.937   4.855 -26.122  1.00  0.57           C  
ATOM    591  C   GLU A  43       7.682   3.642 -25.252  1.00  0.57           C  
ATOM    592  O   GLU A  43       8.234   3.482 -24.165  1.00  0.57           O  
ATOM    593  CB  GLU A  43       9.348   5.368 -25.915  1.00  0.57           C  
ATOM    594  CG  GLU A  43       9.749   6.409 -26.912  1.00  0.57           C  
ATOM    595  CD  GLU A  43       9.892   5.930 -28.326  1.00  0.57           C  
ATOM    596  OE1 GLU A  43      10.688   5.063 -28.597  1.00  0.57           O  
ATOM    597  OE2 GLU A  43       9.200   6.446 -29.167  1.00  0.57           O  
ATOM    598  H   GLU A  43       7.125   6.672 -25.273  1.00  0.57           H  
ATOM    599  HA  GLU A  43       7.858   4.538 -27.162  1.00  0.57           H  
ATOM    600 1HB  GLU A  43       9.435   5.807 -24.917  1.00  0.57           H  
ATOM    601 2HB  GLU A  43      10.055   4.540 -25.975  1.00  0.57           H  
ATOM    602 1HG  GLU A  43       9.018   7.192 -26.868  1.00  0.57           H  
ATOM    603 2HG  GLU A  43      10.701   6.801 -26.608  1.00  0.57           H  
ATOM    604  N   ALA A  44       6.846   2.773 -25.783  1.00  0.58           N  
ATOM    605  CA  ALA A  44       6.331   1.580 -25.121  1.00  0.58           C  
ATOM    606  C   ALA A  44       7.426   0.653 -24.607  1.00  0.58           C  
ATOM    607  O   ALA A  44       7.237  -0.059 -23.623  1.00  0.58           O  
ATOM    608  CB  ALA A  44       5.469   0.819 -26.099  1.00  0.58           C  
ATOM    609  H   ALA A  44       6.466   3.045 -26.690  1.00  0.58           H  
ATOM    610  HA  ALA A  44       5.735   1.899 -24.274  1.00  0.58           H  
ATOM    611 1HB  ALA A  44       5.064  -0.052 -25.621  1.00  0.58           H  
ATOM    612 2HB  ALA A  44       4.665   1.467 -26.438  1.00  0.58           H  
ATOM    613 3HB  ALA A  44       6.073   0.509 -26.948  1.00  0.58           H  
ATOM    614  N   SER A  45       8.571   0.663 -25.275  1.00  0.59           N  
ATOM    615  CA  SER A  45       9.698  -0.190 -24.920  1.00  0.59           C  
ATOM    616  C   SER A  45      10.473   0.292 -23.688  1.00  0.59           C  
ATOM    617  O   SER A  45      11.393  -0.390 -23.233  1.00  0.59           O  
ATOM    618  CB  SER A  45      10.649  -0.307 -26.094  1.00  0.59           C  
ATOM    619  OG  SER A  45      11.241   0.925 -26.386  1.00  0.59           O  
ATOM    620  H   SER A  45       8.659   1.289 -26.063  1.00  0.59           H  
ATOM    621  HA  SER A  45       9.306  -1.183 -24.697  1.00  0.59           H  
ATOM    622 1HB  SER A  45      11.422  -1.035 -25.853  1.00  0.59           H  
ATOM    623 2HB  SER A  45      10.113  -0.675 -26.967  1.00  0.59           H  
ATOM    624  HG  SER A  45      11.488   1.305 -25.537  1.00  0.59           H  
ATOM    625  N   HIS A  46      10.151   1.480 -23.168  1.00  0.60           N  
ATOM    626  CA  HIS A  46      10.892   2.021 -22.036  1.00  0.60           C  
ATOM    627  C   HIS A  46      10.745   1.050 -20.848  1.00  0.60           C  
ATOM    628  O   HIS A  46       9.616   0.722 -20.466  1.00  0.60           O  
ATOM    629  CB  HIS A  46      10.294   3.361 -21.607  1.00  0.60           C  
ATOM    630  CG  HIS A  46      11.154   4.225 -20.813  1.00  0.60           C  
ATOM    631  ND1 HIS A  46      11.578   3.930 -19.537  1.00  0.60           N  
ATOM    632  CD2 HIS A  46      11.653   5.429 -21.118  1.00  0.60           C  
ATOM    633  CE1 HIS A  46      12.335   4.941 -19.105  1.00  0.60           C  
ATOM    634  NE2 HIS A  46      12.379   5.853 -20.055  1.00  0.60           N  
ATOM    635  H   HIS A  46       9.384   2.027 -23.564  1.00  0.60           H  
ATOM    636  HA  HIS A  46      11.922   2.179 -22.319  1.00  0.60           H  
ATOM    637 1HB  HIS A  46       9.973   3.920 -22.483  1.00  0.60           H  
ATOM    638 2HB  HIS A  46       9.429   3.165 -21.010  1.00  0.60           H  
ATOM    639  HD2 HIS A  46      11.501   5.972 -22.053  1.00  0.60           H  
ATOM    640  HE1 HIS A  46      12.832   5.022 -18.144  1.00  0.60           H  
ATOM    641  HE2 HIS A  46      12.865   6.753 -20.040  1.00  0.60           H  
ATOM    642  N   PRO A  47      11.837   0.645 -20.170  1.00  0.60           N  
ATOM    643  CA  PRO A  47      11.828  -0.239 -19.018  1.00  0.60           C  
ATOM    644  C   PRO A  47      10.930   0.226 -17.879  1.00  0.60           C  
ATOM    645  O   PRO A  47      10.373  -0.607 -17.152  1.00  0.60           O  
ATOM    646  CB  PRO A  47      13.294  -0.212 -18.567  1.00  0.60           C  
ATOM    647  CG  PRO A  47      14.075   0.083 -19.825  1.00  0.60           C  
ATOM    648  CD  PRO A  47      13.200   1.018 -20.627  1.00  0.60           C  
ATOM    649  HA  PRO A  47      11.539  -1.248 -19.347  1.00  0.60           H  
ATOM    650 1HB  PRO A  47      13.427   0.558 -17.786  1.00  0.60           H  
ATOM    651 2HB  PRO A  47      13.562  -1.176 -18.114  1.00  0.60           H  
ATOM    652 1HG  PRO A  47      15.045   0.534 -19.568  1.00  0.60           H  
ATOM    653 2HG  PRO A  47      14.291  -0.852 -20.363  1.00  0.60           H  
ATOM    654 1HD  PRO A  47      13.432   2.069 -20.404  1.00  0.60           H  
ATOM    655 2HD  PRO A  47      13.348   0.755 -21.684  1.00  0.60           H  
ATOM    656  N   GLU A  48      10.677   1.535 -17.771  1.00  0.60           N  
ATOM    657  CA  GLU A  48       9.890   1.994 -16.643  1.00  0.60           C  
ATOM    658  C   GLU A  48       8.387   1.833 -16.823  1.00  0.60           C  
ATOM    659  O   GLU A  48       7.618   2.200 -15.926  1.00  0.60           O  
ATOM    660  CB  GLU A  48      10.237   3.433 -16.326  1.00  0.60           C  
ATOM    661  CG  GLU A  48      11.714   3.660 -15.874  1.00  0.60           C  
ATOM    662  CD  GLU A  48      12.051   3.037 -14.570  1.00  0.60           C  
ATOM    663  OE1 GLU A  48      11.185   2.976 -13.753  1.00  0.60           O  
ATOM    664  OE2 GLU A  48      13.161   2.589 -14.384  1.00  0.60           O  
ATOM    665  H   GLU A  48      11.067   2.231 -18.415  1.00  0.60           H  
ATOM    666  HA  GLU A  48      10.178   1.400 -15.787  1.00  0.60           H  
ATOM    667 1HB  GLU A  48      10.061   4.029 -17.207  1.00  0.60           H  
ATOM    668 2HB  GLU A  48       9.583   3.802 -15.539  1.00  0.60           H  
ATOM    669 1HG  GLU A  48      12.369   3.226 -16.629  1.00  0.60           H  
ATOM    670 2HG  GLU A  48      11.915   4.727 -15.823  1.00  0.60           H  
ATOM    671  N   PHE A  49       7.953   1.289 -17.963  1.00  0.59           N  
ATOM    672  CA  PHE A  49       6.535   1.019 -18.137  1.00  0.59           C  
ATOM    673  C   PHE A  49       6.195  -0.447 -17.862  1.00  0.59           C  
ATOM    674  O   PHE A  49       5.034  -0.828 -17.960  1.00  0.59           O  
ATOM    675  CB  PHE A  49       6.038   1.366 -19.545  1.00  0.59           C  
ATOM    676  CG  PHE A  49       6.014   2.819 -19.887  1.00  0.59           C  
ATOM    677  CD1 PHE A  49       6.714   3.305 -20.970  1.00  0.59           C  
ATOM    678  CD2 PHE A  49       5.290   3.707 -19.111  1.00  0.59           C  
ATOM    679  CE1 PHE A  49       6.696   4.645 -21.280  1.00  0.59           C  
ATOM    680  CE2 PHE A  49       5.268   5.040 -19.414  1.00  0.59           C  
ATOM    681  CZ  PHE A  49       5.974   5.518 -20.499  1.00  0.59           C  
ATOM    682  H   PHE A  49       8.612   1.041 -18.707  1.00  0.59           H  
ATOM    683  HA  PHE A  49       5.978   1.629 -17.426  1.00  0.59           H  
ATOM    684 1HB  PHE A  49       6.681   0.866 -20.279  1.00  0.59           H  
ATOM    685 2HB  PHE A  49       5.033   0.972 -19.678  1.00  0.59           H  
ATOM    686  HD1 PHE A  49       7.286   2.607 -21.593  1.00  0.59           H  
ATOM    687  HD2 PHE A  49       4.730   3.334 -18.248  1.00  0.59           H  
ATOM    688  HE1 PHE A  49       7.257   5.006 -22.144  1.00  0.59           H  
ATOM    689  HE2 PHE A  49       4.692   5.711 -18.797  1.00  0.59           H  
ATOM    690  HZ  PHE A  49       5.961   6.580 -20.738  1.00  0.59           H  
ATOM    691  N   GLU A  50       7.196  -1.293 -17.581  1.00  0.59           N  
ATOM    692  CA  GLU A  50       6.976  -2.738 -17.346  1.00  0.59           C  
ATOM    693  C   GLU A  50       6.223  -3.461 -18.471  1.00  0.59           C  
ATOM    694  O   GLU A  50       5.583  -4.481 -18.225  1.00  0.59           O  
ATOM    695  CB  GLU A  50       6.181  -3.006 -16.047  1.00  0.59           C  
ATOM    696  CG  GLU A  50       6.837  -2.559 -14.778  1.00  0.59           C  
ATOM    697  CD  GLU A  50       6.082  -2.972 -13.490  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       4.901  -3.278 -13.547  1.00  0.59           O  
ATOM    699  OE2 GLU A  50       6.707  -2.978 -12.454  1.00  0.59           O  
ATOM    700  H   GLU A  50       8.153  -0.939 -17.500  1.00  0.59           H  
ATOM    701  HA  GLU A  50       7.955  -3.208 -17.250  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       5.219  -2.511 -16.096  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       5.986  -4.073 -15.960  1.00  0.59           H  
ATOM    704 1HG  GLU A  50       7.852  -2.953 -14.742  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       6.897  -1.492 -14.834  1.00  0.59           H  
ATOM    706  N   GLY A  51       6.280  -2.946 -19.698  1.00  0.58           N  
ATOM    707  CA  GLY A  51       5.571  -3.573 -20.808  1.00  0.58           C  
ATOM    708  C   GLY A  51       4.070  -3.236 -20.821  1.00  0.58           C  
ATOM    709  O   GLY A  51       3.316  -3.787 -21.624  1.00  0.58           O  
ATOM    710  H   GLY A  51       6.823  -2.111 -19.857  1.00  0.58           H  
ATOM    711 1HA  GLY A  51       6.022  -3.249 -21.747  1.00  0.58           H  
ATOM    712 2HA  GLY A  51       5.700  -4.652 -20.751  1.00  0.58           H  
ATOM    713  N   ARG A  52       3.631  -2.328 -19.940  1.00  0.58           N  
ATOM    714  CA  ARG A  52       2.217  -1.976 -19.812  1.00  0.58           C  
ATOM    715  C   ARG A  52       1.790  -0.884 -20.780  1.00  0.58           C  
ATOM    716  O   ARG A  52       0.615  -0.528 -20.830  1.00  0.58           O  
ATOM    717  CB  ARG A  52       1.940  -1.476 -18.406  1.00  0.58           C  
ATOM    718  CG  ARG A  52       2.168  -2.509 -17.318  1.00  0.58           C  
ATOM    719  CD  ARG A  52       1.951  -1.937 -15.962  1.00  0.58           C  
ATOM    720  NE  ARG A  52       2.332  -2.875 -14.906  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       1.559  -3.818 -14.348  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       0.309  -3.999 -14.725  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       2.104  -4.558 -13.406  1.00  0.58           N  
ATOM    724  H   ARG A  52       4.282  -1.892 -19.292  1.00  0.58           H  
ATOM    725  HA  ARG A  52       1.621  -2.868 -20.000  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       2.559  -0.609 -18.190  1.00  0.58           H  
ATOM    727 2HB  ARG A  52       0.904  -1.158 -18.336  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       1.482  -3.341 -17.456  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       3.195  -2.871 -17.380  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       2.558  -1.036 -15.849  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       0.897  -1.679 -15.833  1.00  0.58           H  
ATOM    732  HE  ARG A  52       3.303  -2.825 -14.555  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52      -0.082  -3.419 -15.460  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52      -0.253  -4.716 -14.291  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       3.091  -4.359 -13.157  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       1.579  -5.284 -12.949  1.00  0.58           H  
ATOM    737  N   ALA A  53       2.739  -0.347 -21.532  1.00  0.57           N  
ATOM    738  CA  ALA A  53       2.446   0.693 -22.506  1.00  0.57           C  
ATOM    739  C   ALA A  53       2.512   0.112 -23.908  1.00  0.57           C  
ATOM    740  O   ALA A  53       3.330  -0.764 -24.185  1.00  0.57           O  
ATOM    741  CB  ALA A  53       3.410   1.857 -22.363  1.00  0.57           C  
ATOM    742  H   ALA A  53       3.682  -0.692 -21.438  1.00  0.57           H  
ATOM    743  HA  ALA A  53       1.434   1.046 -22.342  1.00  0.57           H  
ATOM    744 1HB  ALA A  53       3.161   2.615 -23.097  1.00  0.57           H  
ATOM    745 2HB  ALA A  53       3.331   2.276 -21.363  1.00  0.57           H  
ATOM    746 3HB  ALA A  53       4.419   1.508 -22.523  1.00  0.57           H  
ATOM    747  N   GLN A  54       1.686   0.644 -24.797  1.00  0.57           N  
ATOM    748  CA  GLN A  54       1.671   0.268 -26.207  1.00  0.57           C  
ATOM    749  C   GLN A  54       1.403   1.460 -27.123  1.00  0.57           C  
ATOM    750  O   GLN A  54       0.442   2.191 -26.911  1.00  0.57           O  
ATOM    751  CB  GLN A  54       0.592  -0.803 -26.432  1.00  0.57           C  
ATOM    752  CG  GLN A  54       0.405  -1.257 -27.872  1.00  0.57           C  
ATOM    753  CD  GLN A  54       1.593  -2.041 -28.423  1.00  0.57           C  
ATOM    754  OE1 GLN A  54       2.023  -3.055 -27.853  1.00  0.57           O  
ATOM    755  NE2 GLN A  54       2.126  -1.571 -29.550  1.00  0.57           N  
ATOM    756  H   GLN A  54       0.992   1.306 -24.458  1.00  0.57           H  
ATOM    757  HA  GLN A  54       2.641  -0.148 -26.467  1.00  0.57           H  
ATOM    758 1HB  GLN A  54       0.831  -1.682 -25.834  1.00  0.57           H  
ATOM    759 2HB  GLN A  54      -0.370  -0.419 -26.077  1.00  0.57           H  
ATOM    760 1HG  GLN A  54      -0.471  -1.901 -27.918  1.00  0.57           H  
ATOM    761 2HG  GLN A  54       0.245  -0.388 -28.494  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54       2.901  -2.035 -29.974  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54       1.724  -0.730 -29.989  1.00  0.57           H  
ATOM    764  N   MET A  55       2.230   1.657 -28.147  1.00  0.57           N  
ATOM    765  CA  MET A  55       1.915   2.700 -29.123  1.00  0.57           C  
ATOM    766  C   MET A  55       0.821   2.129 -30.015  1.00  0.57           C  
ATOM    767  O   MET A  55       0.923   0.977 -30.454  1.00  0.57           O  
ATOM    768  CB  MET A  55       3.146   3.120 -29.925  1.00  0.57           C  
ATOM    769  CG  MET A  55       2.882   4.222 -30.909  1.00  0.57           C  
ATOM    770  SD  MET A  55       2.392   5.717 -30.108  1.00  0.57           S  
ATOM    771  CE  MET A  55       1.620   6.522 -31.464  1.00  0.57           C  
ATOM    772  H   MET A  55       3.044   1.069 -28.269  1.00  0.57           H  
ATOM    773  HA  MET A  55       1.513   3.574 -28.612  1.00  0.57           H  
ATOM    774 1HB  MET A  55       3.929   3.464 -29.242  1.00  0.57           H  
ATOM    775 2HB  MET A  55       3.538   2.265 -30.474  1.00  0.57           H  
ATOM    776 1HG  MET A  55       3.792   4.425 -31.465  1.00  0.57           H  
ATOM    777 2HG  MET A  55       2.102   3.929 -31.616  1.00  0.57           H  
ATOM    778 1HE  MET A  55       1.227   7.449 -31.128  1.00  0.57           H  
ATOM    779 2HE  MET A  55       2.351   6.690 -32.257  1.00  0.57           H  
ATOM    780 3HE  MET A  55       0.806   5.904 -31.841  1.00  0.57           H  
ATOM    781  N   VAL A  56      -0.247   2.892 -30.242  1.00  0.58           N  
ATOM    782  CA  VAL A  56      -1.374   2.356 -30.988  1.00  0.58           C  
ATOM    783  C   VAL A  56      -1.650   3.009 -32.331  1.00  0.58           C  
ATOM    784  O   VAL A  56      -1.792   2.320 -33.343  1.00  0.58           O  
ATOM    785  CB  VAL A  56      -2.641   2.491 -30.149  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      -3.802   1.986 -30.908  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      -2.487   1.756 -28.880  1.00  0.58           C  
ATOM    788  H   VAL A  56      -0.303   3.839 -29.876  1.00  0.58           H  
ATOM    789  HA  VAL A  56      -1.189   1.297 -31.161  1.00  0.58           H  
ATOM    790  HB  VAL A  56      -2.821   3.548 -29.933  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      -4.697   2.098 -30.298  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      -3.903   2.551 -31.827  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      -3.655   0.936 -31.145  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      -3.396   1.890 -28.343  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      -2.316   0.699 -29.075  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      -1.654   2.159 -28.312  1.00  0.58           H  
ATOM    797  N   LYS A  57      -1.792   4.327 -32.338  1.00  0.60           N  
ATOM    798  CA  LYS A  57      -2.202   5.005 -33.565  1.00  0.60           C  
ATOM    799  C   LYS A  57      -1.411   6.257 -33.843  1.00  0.60           C  
ATOM    800  O   LYS A  57      -1.336   7.155 -33.008  1.00  0.60           O  
ATOM    801  CB  LYS A  57      -3.692   5.330 -33.525  1.00  0.60           C  
ATOM    802  CG  LYS A  57      -4.193   6.124 -34.720  1.00  0.60           C  
ATOM    803  CD  LYS A  57      -4.223   5.278 -35.982  1.00  0.60           C  
ATOM    804  CE  LYS A  57      -4.695   6.090 -37.181  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      -4.666   5.295 -38.450  1.00  0.60           N  
ATOM    806  H   LYS A  57      -1.622   4.850 -31.478  1.00  0.60           H  
ATOM    807  HA  LYS A  57      -2.031   4.329 -34.402  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      -4.256   4.404 -33.495  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      -3.926   5.884 -32.619  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      -5.203   6.481 -34.513  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      -3.553   6.990 -34.886  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      -3.227   4.890 -36.187  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      -4.900   4.437 -35.834  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      -5.712   6.434 -36.999  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      -4.041   6.960 -37.295  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      -4.980   5.877 -39.213  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      -3.720   4.987 -38.629  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      -5.272   4.494 -38.365  1.00  0.60           H  
ATOM    819  N   THR A  58      -0.847   6.302 -35.039  1.00  0.62           N  
ATOM    820  CA  THR A  58      -0.021   7.405 -35.470  1.00  0.62           C  
ATOM    821  C   THR A  58      -0.634   8.135 -36.666  1.00  0.62           C  
ATOM    822  O   THR A  58      -1.016   7.502 -37.652  1.00  0.62           O  
ATOM    823  CB  THR A  58       1.357   6.840 -35.859  1.00  0.62           C  
ATOM    824  OG1 THR A  58       1.931   6.182 -34.743  1.00  0.62           O  
ATOM    825  CG2 THR A  58       2.290   7.905 -36.323  1.00  0.62           C  
ATOM    826  H   THR A  58      -0.974   5.517 -35.663  1.00  0.62           H  
ATOM    827  HA  THR A  58       0.078   8.114 -34.653  1.00  0.62           H  
ATOM    828  HB  THR A  58       1.231   6.116 -36.662  1.00  0.62           H  
ATOM    829  HG1 THR A  58       2.700   5.665 -35.050  1.00  0.62           H  
ATOM    830 1HG2 THR A  58       3.242   7.461 -36.593  1.00  0.62           H  
ATOM    831 2HG2 THR A  58       1.872   8.355 -37.180  1.00  0.62           H  
ATOM    832 3HG2 THR A  58       2.441   8.641 -35.545  1.00  0.62           H  
ATOM    833  N   TYR A  59      -0.697   9.466 -36.583  1.00  0.64           N  
ATOM    834  CA  TYR A  59      -1.192  10.306 -37.681  1.00  0.64           C  
ATOM    835  C   TYR A  59      -0.070  11.051 -38.422  1.00  0.64           C  
ATOM    836  O   TYR A  59      -0.320  11.930 -39.249  1.00  0.64           O  
ATOM    837  CB  TYR A  59      -2.216  11.285 -37.130  1.00  0.64           C  
ATOM    838  CG  TYR A  59      -3.485  10.611 -36.678  1.00  0.64           C  
ATOM    839  CD1 TYR A  59      -3.728  10.347 -35.338  1.00  0.64           C  
ATOM    840  CD2 TYR A  59      -4.418  10.261 -37.629  1.00  0.64           C  
ATOM    841  CE1 TYR A  59      -4.893   9.730 -34.969  1.00  0.64           C  
ATOM    842  CE2 TYR A  59      -5.579   9.650 -37.259  1.00  0.64           C  
ATOM    843  CZ  TYR A  59      -5.821   9.383 -35.941  1.00  0.64           C  
ATOM    844  OH  TYR A  59      -6.987   8.771 -35.592  1.00  0.64           O  
ATOM    845  H   TYR A  59      -0.432   9.925 -35.707  1.00  0.64           H  
ATOM    846  HA  TYR A  59      -1.687   9.663 -38.407  1.00  0.64           H  
ATOM    847 1HB  TYR A  59      -1.788  11.819 -36.281  1.00  0.64           H  
ATOM    848 2HB  TYR A  59      -2.461  12.014 -37.897  1.00  0.64           H  
ATOM    849  HD1 TYR A  59      -3.000  10.619 -34.583  1.00  0.64           H  
ATOM    850  HD2 TYR A  59      -4.226  10.472 -38.682  1.00  0.64           H  
ATOM    851  HE1 TYR A  59      -5.080   9.516 -33.926  1.00  0.64           H  
ATOM    852  HE2 TYR A  59      -6.315   9.373 -38.014  1.00  0.64           H  
ATOM    853  HH  TYR A  59      -7.061   8.761 -34.634  1.00  0.64           H  
ATOM    854  N   TYR A  60       1.161  10.692 -38.084  1.00  0.65           N  
ATOM    855  CA  TYR A  60       2.411  11.279 -38.570  1.00  0.65           C  
ATOM    856  C   TYR A  60       3.375  10.322 -39.248  1.00  0.65           C  
ATOM    857  O   TYR A  60       3.209   9.105 -39.241  1.00  0.65           O  
ATOM    858  CB  TYR A  60       3.107  12.025 -37.427  1.00  0.65           C  
ATOM    859  CG  TYR A  60       2.329  13.184 -37.090  1.00  0.65           C  
ATOM    860  CD1 TYR A  60       1.262  13.043 -36.299  1.00  0.65           C  
ATOM    861  CD2 TYR A  60       2.653  14.415 -37.633  1.00  0.65           C  
ATOM    862  CE1 TYR A  60       0.492  14.087 -36.055  1.00  0.65           C  
ATOM    863  CE2 TYR A  60       1.866  15.499 -37.359  1.00  0.65           C  
ATOM    864  CZ  TYR A  60       0.776  15.333 -36.569  1.00  0.65           C  
ATOM    865  OH  TYR A  60      -0.050  16.396 -36.288  1.00  0.65           O  
ATOM    866  H   TYR A  60       1.231   9.953 -37.408  1.00  0.65           H  
ATOM    867  HA  TYR A  60       2.145  12.025 -39.320  1.00  0.65           H  
ATOM    868 1HB  TYR A  60       3.182  11.382 -36.547  1.00  0.65           H  
ATOM    869 2HB  TYR A  60       4.106  12.339 -37.705  1.00  0.65           H  
ATOM    870  HD1 TYR A  60       1.003  12.070 -35.885  1.00  0.65           H  
ATOM    871  HD2 TYR A  60       3.518  14.518 -38.279  1.00  0.65           H  
ATOM    872  HE1 TYR A  60      -0.358  13.935 -35.467  1.00  0.65           H  
ATOM    873  HE2 TYR A  60       2.102  16.477 -37.779  1.00  0.65           H  
ATOM    874  HH  TYR A  60      -0.549  16.198 -35.468  1.00  0.65           H  
ATOM    875  N   TYR A  61       4.404  10.924 -39.824  1.00  0.66           N  
ATOM    876  CA  TYR A  61       5.531  10.295 -40.505  1.00  0.66           C  
ATOM    877  C   TYR A  61       6.342   9.281 -39.673  1.00  0.66           C  
ATOM    878  O   TYR A  61       7.092   8.477 -40.229  1.00  0.66           O  
ATOM    879  CB  TYR A  61       6.415  11.428 -41.007  1.00  0.66           C  
ATOM    880  CG  TYR A  61       6.904  12.320 -39.883  1.00  0.66           C  
ATOM    881  CD1 TYR A  61       8.065  12.042 -39.204  1.00  0.66           C  
ATOM    882  CD2 TYR A  61       6.143  13.440 -39.532  1.00  0.66           C  
ATOM    883  CE1 TYR A  61       8.472  12.875 -38.183  1.00  0.66           C  
ATOM    884  CE2 TYR A  61       6.553  14.275 -38.508  1.00  0.66           C  
ATOM    885  CZ  TYR A  61       7.716  13.993 -37.832  1.00  0.66           C  
ATOM    886  OH  TYR A  61       8.178  14.802 -36.813  1.00  0.66           O  
ATOM    887  H   TYR A  61       4.413  11.933 -39.782  1.00  0.66           H  
ATOM    888  HA  TYR A  61       5.135   9.757 -41.367  1.00  0.66           H  
ATOM    889 1HB  TYR A  61       7.284  11.016 -41.523  1.00  0.66           H  
ATOM    890 2HB  TYR A  61       5.864  12.040 -41.720  1.00  0.66           H  
ATOM    891  HD1 TYR A  61       8.660  11.170 -39.470  1.00  0.66           H  
ATOM    892  HD2 TYR A  61       5.221  13.657 -40.071  1.00  0.66           H  
ATOM    893  HE1 TYR A  61       9.396  12.657 -37.642  1.00  0.66           H  
ATOM    894  HE2 TYR A  61       5.958  15.145 -38.246  1.00  0.66           H  
ATOM    895  HH  TYR A  61       8.920  14.320 -36.365  1.00  0.66           H  
ATOM    896  N   SER A  62       6.202   9.337 -38.354  1.00  0.65           N  
ATOM    897  CA  SER A  62       6.889   8.431 -37.439  1.00  0.65           C  
ATOM    898  C   SER A  62       6.070   8.197 -36.195  1.00  0.65           C  
ATOM    899  O   SER A  62       5.483   9.129 -35.644  1.00  0.65           O  
ATOM    900  CB  SER A  62       8.233   8.967 -37.002  1.00  0.65           C  
ATOM    901  OG  SER A  62       8.825   8.099 -36.037  1.00  0.65           O  
ATOM    902  H   SER A  62       5.567  10.023 -37.983  1.00  0.65           H  
ATOM    903  HA  SER A  62       7.031   7.474 -37.942  1.00  0.65           H  
ATOM    904 1HB  SER A  62       8.889   9.059 -37.867  1.00  0.65           H  
ATOM    905 2HB  SER A  62       8.110   9.965 -36.574  1.00  0.65           H  
ATOM    906  HG  SER A  62       9.627   8.554 -35.748  1.00  0.65           H  
ATOM    907  N   SER A  63       6.099   6.956 -35.715  1.00  0.64           N  
ATOM    908  CA  SER A  63       5.393   6.544 -34.506  1.00  0.64           C  
ATOM    909  C   SER A  63       6.166   6.796 -33.229  1.00  0.64           C  
ATOM    910  O   SER A  63       5.638   6.573 -32.141  1.00  0.64           O  
ATOM    911  CB  SER A  63       5.081   5.062 -34.571  1.00  0.64           C  
ATOM    912  OG  SER A  63       4.176   4.780 -35.601  1.00  0.64           O  
ATOM    913  H   SER A  63       6.626   6.262 -36.228  1.00  0.64           H  
ATOM    914  HA  SER A  63       4.462   7.107 -34.444  1.00  0.64           H  
ATOM    915 1HB  SER A  63       6.004   4.507 -34.730  1.00  0.64           H  
ATOM    916 2HB  SER A  63       4.666   4.739 -33.624  1.00  0.64           H  
ATOM    917  HG  SER A  63       4.091   3.816 -35.621  1.00  0.64           H  
ATOM    918  N   ARG A  64       7.421   7.227 -33.343  1.00  0.62           N  
ATOM    919  CA  ARG A  64       8.204   7.407 -32.124  1.00  0.62           C  
ATOM    920  C   ARG A  64       8.014   8.788 -31.499  1.00  0.62           C  
ATOM    921  O   ARG A  64       7.735   9.787 -32.172  1.00  0.62           O  
ATOM    922  CB  ARG A  64       9.683   7.133 -32.352  1.00  0.62           C  
ATOM    923  CG  ARG A  64       9.993   5.685 -32.746  1.00  0.62           C  
ATOM    924  CD  ARG A  64      11.456   5.379 -32.711  1.00  0.62           C  
ATOM    925  NE  ARG A  64      11.956   5.293 -31.331  1.00  0.62           N  
ATOM    926  CZ  ARG A  64      13.247   5.261 -30.962  1.00  0.62           C  
ATOM    927  NH1 ARG A  64      14.215   5.319 -31.856  1.00  0.62           N  
ATOM    928  NH2 ARG A  64      13.514   5.166 -29.675  1.00  0.62           N  
ATOM    929  H   ARG A  64       7.825   7.426 -34.262  1.00  0.62           H  
ATOM    930  HA  ARG A  64       7.866   6.670 -31.393  1.00  0.62           H  
ATOM    931 1HB  ARG A  64      10.062   7.785 -33.136  1.00  0.62           H  
ATOM    932 2HB  ARG A  64      10.238   7.354 -31.437  1.00  0.62           H  
ATOM    933 1HG  ARG A  64       9.494   5.019 -32.039  1.00  0.62           H  
ATOM    934 2HG  ARG A  64       9.621   5.494 -33.752  1.00  0.62           H  
ATOM    935 1HD  ARG A  64      11.642   4.425 -33.201  1.00  0.62           H  
ATOM    936 2HD  ARG A  64      12.005   6.167 -33.223  1.00  0.62           H  
ATOM    937  HE  ARG A  64      11.268   5.230 -30.559  1.00  0.62           H  
ATOM    938 1HH1 ARG A  64      13.991   5.391 -32.838  1.00  0.62           H  
ATOM    939 2HH1 ARG A  64      15.179   5.293 -31.558  1.00  0.62           H  
ATOM    940 1HH2 ARG A  64      12.713   5.120 -29.022  1.00  0.62           H  
ATOM    941 2HH2 ARG A  64      14.464   5.138 -29.341  1.00  0.62           H  
ATOM    942  N   ASP A  65       8.198   8.849 -30.192  1.00  0.61           N  
ATOM    943  CA  ASP A  65       8.080  10.079 -29.422  1.00  0.61           C  
ATOM    944  C   ASP A  65       9.348  10.901 -29.526  1.00  0.61           C  
ATOM    945  O   ASP A  65      10.099  11.010 -28.565  1.00  0.61           O  
ATOM    946  CB  ASP A  65       7.855   9.689 -27.975  1.00  0.61           C  
ATOM    947  CG  ASP A  65       7.548  10.772 -27.016  1.00  0.61           C  
ATOM    948  OD1 ASP A  65       7.263  11.886 -27.353  1.00  0.61           O  
ATOM    949  OD2 ASP A  65       7.630  10.475 -25.865  1.00  0.61           O  
ATOM    950  H   ASP A  65       8.438   7.986 -29.700  1.00  0.61           H  
ATOM    951  HA  ASP A  65       7.238  10.658 -29.802  1.00  0.61           H  
ATOM    952 1HB  ASP A  65       7.056   8.944 -27.924  1.00  0.61           H  
ATOM    953 2HB  ASP A  65       8.756   9.212 -27.632  1.00  0.61           H  
ATOM    954  N   GLY A  66       9.549  11.545 -30.666  1.00  0.59           N  
ATOM    955  CA  GLY A  66      10.803  12.226 -30.996  1.00  0.59           C  
ATOM    956  C   GLY A  66      11.370  13.201 -29.955  1.00  0.59           C  
ATOM    957  O   GLY A  66      12.585  13.405 -29.917  1.00  0.59           O  
ATOM    958  H   GLY A  66       8.832  11.442 -31.390  1.00  0.59           H  
ATOM    959 1HA  GLY A  66      11.555  11.468 -31.209  1.00  0.59           H  
ATOM    960 2HA  GLY A  66      10.659  12.764 -31.929  1.00  0.59           H  
ATOM    961  N   ASN A  67      10.527  13.805 -29.121  1.00  0.59           N  
ATOM    962  CA  ASN A  67      11.035  14.753 -28.129  1.00  0.59           C  
ATOM    963  C   ASN A  67      10.790  14.324 -26.686  1.00  0.59           C  
ATOM    964  O   ASN A  67      11.167  15.033 -25.745  1.00  0.59           O  
ATOM    965  CB  ASN A  67      10.407  16.109 -28.390  1.00  0.59           C  
ATOM    966  CG  ASN A  67       8.906  16.101 -28.236  1.00  0.59           C  
ATOM    967  OD1 ASN A  67       8.310  15.080 -27.871  1.00  0.59           O  
ATOM    968  ND2 ASN A  67       8.289  17.212 -28.529  1.00  0.59           N  
ATOM    969  H   ASN A  67       9.541  13.597 -29.182  1.00  0.59           H  
ATOM    970  HA  ASN A  67      12.114  14.840 -28.253  1.00  0.59           H  
ATOM    971 1HB  ASN A  67      10.821  16.838 -27.693  1.00  0.59           H  
ATOM    972 2HB  ASN A  67      10.663  16.439 -29.395  1.00  0.59           H  
ATOM    973 1HD2 ASN A  67       7.291  17.261 -28.461  1.00  0.59           H  
ATOM    974 2HD2 ASN A  67       8.813  18.010 -28.827  1.00  0.59           H  
ATOM    975  N   GLY A  68      10.164  13.169 -26.513  1.00  0.59           N  
ATOM    976  CA  GLY A  68       9.849  12.632 -25.202  1.00  0.59           C  
ATOM    977  C   GLY A  68       8.630  13.209 -24.489  1.00  0.59           C  
ATOM    978  O   GLY A  68       8.363  12.844 -23.344  1.00  0.59           O  
ATOM    979  H   GLY A  68       9.921  12.602 -27.326  1.00  0.59           H  
ATOM    980 1HA  GLY A  68       9.666  11.579 -25.322  1.00  0.59           H  
ATOM    981 2HA  GLY A  68      10.710  12.716 -24.569  1.00  0.59           H  
ATOM    982  N   HIS A  69       7.876  14.107 -25.107  1.00  0.59           N  
ATOM    983  CA  HIS A  69       6.764  14.689 -24.362  1.00  0.59           C  
ATOM    984  C   HIS A  69       5.681  13.664 -24.060  1.00  0.59           C  
ATOM    985  O   HIS A  69       5.109  13.655 -22.959  1.00  0.59           O  
ATOM    986  CB  HIS A  69       6.167  15.883 -25.100  1.00  0.59           C  
ATOM    987  CG  HIS A  69       7.118  17.051 -25.153  1.00  0.59           C  
ATOM    988  ND1 HIS A  69       6.814  18.246 -25.783  1.00  0.59           N  
ATOM    989  CD2 HIS A  69       8.381  17.187 -24.679  1.00  0.59           C  
ATOM    990  CE1 HIS A  69       7.847  19.068 -25.680  1.00  0.59           C  
ATOM    991  NE2 HIS A  69       8.807  18.449 -25.016  1.00  0.59           N  
ATOM    992  H   HIS A  69       8.071  14.383 -26.070  1.00  0.59           H  
ATOM    993  HA  HIS A  69       7.131  15.056 -23.407  1.00  0.59           H  
ATOM    994 1HB  HIS A  69       5.913  15.588 -26.125  1.00  0.59           H  
ATOM    995 2HB  HIS A  69       5.241  16.195 -24.613  1.00  0.59           H  
ATOM    996  HD2 HIS A  69       8.956  16.435 -24.135  1.00  0.59           H  
ATOM    997  HE1 HIS A  69       7.896  20.080 -26.080  1.00  0.59           H  
ATOM    998  HE2 HIS A  69       9.715  18.833 -24.792  1.00  0.59           H  
ATOM    999  N   GLY A  70       5.401  12.783 -25.015  1.00  0.58           N  
ATOM   1000  CA  GLY A  70       4.352  11.802 -24.802  1.00  0.58           C  
ATOM   1001  C   GLY A  70       4.753  10.812 -23.713  1.00  0.58           C  
ATOM   1002  O   GLY A  70       3.942  10.482 -22.841  1.00  0.58           O  
ATOM   1003  H   GLY A  70       5.933  12.766 -25.899  1.00  0.58           H  
ATOM   1004 1HA  GLY A  70       3.444  12.320 -24.499  1.00  0.58           H  
ATOM   1005 2HA  GLY A  70       4.133  11.308 -25.732  1.00  0.58           H  
ATOM   1006  N   THR A  71       6.027  10.394 -23.733  1.00  0.58           N  
ATOM   1007  CA  THR A  71       6.594   9.470 -22.757  1.00  0.58           C  
ATOM   1008  C   THR A  71       6.551  10.097 -21.378  1.00  0.58           C  
ATOM   1009  O   THR A  71       6.178   9.424 -20.419  1.00  0.58           O  
ATOM   1010  CB  THR A  71       8.033   9.045 -23.125  1.00  0.58           C  
ATOM   1011  OG1 THR A  71       8.014   8.346 -24.393  1.00  0.58           O  
ATOM   1012  CG2 THR A  71       8.651   8.154 -22.059  1.00  0.58           C  
ATOM   1013  H   THR A  71       6.625  10.706 -24.499  1.00  0.58           H  
ATOM   1014  HA  THR A  71       5.982   8.570 -22.739  1.00  0.58           H  
ATOM   1015  HB  THR A  71       8.649   9.943 -23.232  1.00  0.58           H  
ATOM   1016  HG1 THR A  71       7.898   9.023 -25.094  1.00  0.58           H  
ATOM   1017 1HG2 THR A  71       9.666   7.887 -22.353  1.00  0.58           H  
ATOM   1018 2HG2 THR A  71       8.677   8.701 -21.123  1.00  0.58           H  
ATOM   1019 3HG2 THR A  71       8.063   7.259 -21.943  1.00  0.58           H  
ATOM   1020  N   HIS A  72       6.888  11.390 -21.270  1.00  0.57           N  
ATOM   1021  CA  HIS A  72       6.833  12.061 -19.976  1.00  0.57           C  
ATOM   1022  C   HIS A  72       5.416  12.048 -19.413  1.00  0.57           C  
ATOM   1023  O   HIS A  72       5.193  11.788 -18.218  1.00  0.57           O  
ATOM   1024  CB  HIS A  72       7.236  13.544 -20.089  1.00  0.57           C  
ATOM   1025  CG  HIS A  72       8.671  13.867 -20.176  1.00  0.57           C  
ATOM   1026  ND1 HIS A  72       9.540  13.514 -19.199  1.00  0.57           N  
ATOM   1027  CD2 HIS A  72       9.380  14.605 -21.059  1.00  0.57           C  
ATOM   1028  CE1 HIS A  72      10.719  13.992 -19.457  1.00  0.57           C  
ATOM   1029  NE2 HIS A  72      10.659  14.685 -20.575  1.00  0.57           N  
ATOM   1030  H   HIS A  72       7.216  11.904 -22.088  1.00  0.57           H  
ATOM   1031  HA  HIS A  72       7.498  11.561 -19.271  1.00  0.57           H  
ATOM   1032 1HB  HIS A  72       6.746  13.980 -20.956  1.00  0.57           H  
ATOM   1033 2HB  HIS A  72       6.861  14.055 -19.222  1.00  0.57           H  
ATOM   1034  HD1 HIS A  72       9.293  13.070 -18.343  1.00  0.57           H  
ATOM   1035  HD2 HIS A  72       9.112  15.127 -21.973  1.00  0.57           H  
ATOM   1036  HE1 HIS A  72      11.509  13.784 -18.775  1.00  0.57           H  
ATOM   1037  N   CYS A  73       4.433  12.307 -20.280  1.00  0.57           N  
ATOM   1038  CA  CYS A  73       3.053  12.344 -19.830  1.00  0.57           C  
ATOM   1039  C   CYS A  73       2.598  10.953 -19.409  1.00  0.57           C  
ATOM   1040  O   CYS A  73       1.999  10.769 -18.343  1.00  0.57           O  
ATOM   1041  CB  CYS A  73       2.181  12.875 -20.955  1.00  0.57           C  
ATOM   1042  SG  CYS A  73       2.522  14.608 -21.331  1.00  0.57           S  
ATOM   1043  H   CYS A  73       4.653  12.526 -21.256  1.00  0.57           H  
ATOM   1044  HA  CYS A  73       2.981  13.010 -18.975  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73       2.346  12.295 -21.862  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73       1.130  12.784 -20.683  1.00  0.57           H  
ATOM   1047  HG  CYS A  73       3.647  14.357 -22.059  1.00  0.57           H  
ATOM   1048  N   ALA A  74       2.950   9.964 -20.223  1.00  0.57           N  
ATOM   1049  CA  ALA A  74       2.643   8.573 -19.964  1.00  0.57           C  
ATOM   1050  C   ALA A  74       3.290   8.106 -18.685  1.00  0.57           C  
ATOM   1051  O   ALA A  74       2.694   7.351 -17.919  1.00  0.57           O  
ATOM   1052  CB  ALA A  74       3.140   7.753 -21.109  1.00  0.57           C  
ATOM   1053  H   ALA A  74       3.443  10.190 -21.086  1.00  0.57           H  
ATOM   1054  HA  ALA A  74       1.565   8.465 -19.859  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74       2.940   6.718 -20.979  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74       2.654   8.107 -21.999  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74       4.201   7.894 -21.202  1.00  0.57           H  
ATOM   1058  N   GLY A  75       4.511   8.575 -18.444  1.00  0.57           N  
ATOM   1059  CA  GLY A  75       5.269   8.238 -17.260  1.00  0.57           C  
ATOM   1060  C   GLY A  75       4.497   8.688 -16.043  1.00  0.57           C  
ATOM   1061  O   GLY A  75       4.148   7.897 -15.165  1.00  0.57           O  
ATOM   1062  H   GLY A  75       4.954   9.178 -19.130  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75       5.442   7.171 -17.234  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75       6.237   8.736 -17.297  1.00  0.57           H  
ATOM   1065  N   THR A  76       4.130   9.957 -16.048  1.00  0.57           N  
ATOM   1066  CA  THR A  76       3.383  10.537 -14.958  1.00  0.57           C  
ATOM   1067  C   THR A  76       2.077   9.761 -14.689  1.00  0.57           C  
ATOM   1068  O   THR A  76       1.651   9.639 -13.532  1.00  0.57           O  
ATOM   1069  CB  THR A  76       3.139  12.014 -15.214  1.00  0.57           C  
ATOM   1070  OG1 THR A  76       4.395  12.689 -15.305  1.00  0.57           O  
ATOM   1071  CG2 THR A  76       2.318  12.585 -14.118  1.00  0.57           C  
ATOM   1072  H   THR A  76       4.420  10.557 -16.825  1.00  0.57           H  
ATOM   1073  HA  THR A  76       4.002  10.472 -14.064  1.00  0.57           H  
ATOM   1074  HB  THR A  76       2.629  12.130 -16.159  1.00  0.57           H  
ATOM   1075  HG1 THR A  76       4.805  12.466 -16.162  1.00  0.57           H  
ATOM   1076 1HG2 THR A  76       2.154  13.633 -14.320  1.00  0.57           H  
ATOM   1077 2HG2 THR A  76       1.363  12.067 -14.068  1.00  0.57           H  
ATOM   1078 3HG2 THR A  76       2.843  12.466 -13.174  1.00  0.57           H  
ATOM   1079  N   VAL A  77       1.406   9.269 -15.734  1.00  0.58           N  
ATOM   1080  CA  VAL A  77       0.203   8.491 -15.471  1.00  0.58           C  
ATOM   1081  C   VAL A  77       0.490   7.063 -14.973  1.00  0.58           C  
ATOM   1082  O   VAL A  77      -0.039   6.668 -13.930  1.00  0.58           O  
ATOM   1083  CB  VAL A  77      -0.650   8.270 -16.728  1.00  0.58           C  
ATOM   1084  CG1 VAL A  77      -1.802   7.339 -16.363  1.00  0.58           C  
ATOM   1085  CG2 VAL A  77      -1.159   9.523 -17.284  1.00  0.58           C  
ATOM   1086  H   VAL A  77       1.736   9.439 -16.686  1.00  0.58           H  
ATOM   1087  HA  VAL A  77      -0.388   9.022 -14.723  1.00  0.58           H  
ATOM   1088  HB  VAL A  77      -0.040   7.765 -17.480  1.00  0.58           H  
ATOM   1089 1HG1 VAL A  77      -2.367   7.138 -17.232  1.00  0.58           H  
ATOM   1090 2HG1 VAL A  77      -1.424   6.400 -15.970  1.00  0.58           H  
ATOM   1091 3HG1 VAL A  77      -2.423   7.811 -15.624  1.00  0.58           H  
ATOM   1092 1HG2 VAL A  77      -1.748   9.323 -18.172  1.00  0.58           H  
ATOM   1093 2HG2 VAL A  77      -1.772  10.027 -16.543  1.00  0.58           H  
ATOM   1094 3HG2 VAL A  77      -0.314  10.120 -17.545  1.00  0.58           H  
ATOM   1095  N   GLY A  78       1.290   6.281 -15.735  1.00  0.59           N  
ATOM   1096  CA  GLY A  78       1.482   4.851 -15.445  1.00  0.59           C  
ATOM   1097  C   GLY A  78       2.903   4.290 -15.218  1.00  0.59           C  
ATOM   1098  O   GLY A  78       3.079   3.073 -15.249  1.00  0.59           O  
ATOM   1099  H   GLY A  78       1.747   6.682 -16.548  1.00  0.59           H  
ATOM   1100 1HA  GLY A  78       0.897   4.617 -14.564  1.00  0.59           H  
ATOM   1101 2HA  GLY A  78       1.018   4.280 -16.246  1.00  0.59           H  
ATOM   1102  N   SER A  79       3.915   5.118 -15.015  1.00  0.60           N  
ATOM   1103  CA  SER A  79       5.259   4.595 -14.748  1.00  0.60           C  
ATOM   1104  C   SER A  79       5.300   3.781 -13.475  1.00  0.60           C  
ATOM   1105  O   SER A  79       4.606   4.092 -12.512  1.00  0.60           O  
ATOM   1106  CB  SER A  79       6.262   5.693 -14.616  1.00  0.60           C  
ATOM   1107  OG  SER A  79       7.512   5.203 -14.143  1.00  0.60           O  
ATOM   1108  H   SER A  79       3.781   6.124 -15.036  1.00  0.60           H  
ATOM   1109  HA  SER A  79       5.551   3.950 -15.580  1.00  0.60           H  
ATOM   1110 1HB  SER A  79       6.412   6.165 -15.558  1.00  0.60           H  
ATOM   1111 2HB  SER A  79       5.876   6.418 -13.949  1.00  0.60           H  
ATOM   1112  HG  SER A  79       7.830   4.605 -14.844  1.00  0.60           H  
ATOM   1113  N   ARG A  80       6.144   2.751 -13.455  1.00  0.61           N  
ATOM   1114  CA  ARG A  80       6.313   1.912 -12.267  1.00  0.61           C  
ATOM   1115  C   ARG A  80       7.089   2.621 -11.145  1.00  0.61           C  
ATOM   1116  O   ARG A  80       7.098   2.157 -10.000  1.00  0.61           O  
ATOM   1117  CB  ARG A  80       7.097   0.659 -12.624  1.00  0.61           C  
ATOM   1118  CG  ARG A  80       8.590   0.912 -12.890  1.00  0.61           C  
ATOM   1119  CD  ARG A  80       9.347  -0.291 -13.363  1.00  0.61           C  
ATOM   1120  NE  ARG A  80      10.762   0.027 -13.560  1.00  0.61           N  
ATOM   1121  CZ  ARG A  80      11.730  -0.852 -13.912  1.00  0.61           C  
ATOM   1122  NH1 ARG A  80      11.442  -2.128 -14.081  1.00  0.61           N  
ATOM   1123  NH2 ARG A  80      12.971  -0.430 -14.088  1.00  0.61           N  
ATOM   1124  H   ARG A  80       6.683   2.539 -14.295  1.00  0.61           H  
ATOM   1125  HA  ARG A  80       5.325   1.633 -11.900  1.00  0.61           H  
ATOM   1126 1HB  ARG A  80       7.002  -0.089 -11.838  1.00  0.61           H  
ATOM   1127 2HB  ARG A  80       6.672   0.248 -13.524  1.00  0.61           H  
ATOM   1128 1HG  ARG A  80       8.708   1.707 -13.624  1.00  0.61           H  
ATOM   1129 2HG  ARG A  80       9.053   1.224 -11.960  1.00  0.61           H  
ATOM   1130 1HD  ARG A  80       9.262  -1.103 -12.643  1.00  0.61           H  
ATOM   1131 2HD  ARG A  80       8.951  -0.603 -14.321  1.00  0.61           H  
ATOM   1132  HE  ARG A  80      11.029   1.017 -13.452  1.00  0.61           H  
ATOM   1133 1HH1 ARG A  80      10.492  -2.454 -13.952  1.00  0.61           H  
ATOM   1134 2HH1 ARG A  80      12.167  -2.778 -14.345  1.00  0.61           H  
ATOM   1135 1HH2 ARG A  80      13.195   0.574 -13.972  1.00  0.61           H  
ATOM   1136 2HH2 ARG A  80      13.692  -1.078 -14.351  1.00  0.61           H  
ATOM   1137  N   THR A  81       7.757   3.729 -11.487  1.00  0.62           N  
ATOM   1138  CA  THR A  81       8.614   4.461 -10.564  1.00  0.62           C  
ATOM   1139  C   THR A  81       8.120   5.881 -10.333  1.00  0.62           C  
ATOM   1140  O   THR A  81       8.046   6.345  -9.188  1.00  0.62           O  
ATOM   1141  CB  THR A  81      10.060   4.490 -11.084  1.00  0.62           C  
ATOM   1142  OG1 THR A  81      10.539   3.151 -11.211  1.00  0.62           O  
ATOM   1143  CG2 THR A  81      10.950   5.232 -10.126  1.00  0.62           C  
ATOM   1144  H   THR A  81       7.662   4.084 -12.435  1.00  0.62           H  
ATOM   1145  HA  THR A  81       8.609   3.946  -9.605  1.00  0.62           H  
ATOM   1146  HB  THR A  81      10.077   4.971 -12.064  1.00  0.62           H  
ATOM   1147  HG1 THR A  81      11.056   3.082 -12.036  1.00  0.62           H  
ATOM   1148 1HG2 THR A  81      11.970   5.246 -10.510  1.00  0.62           H  
ATOM   1149 2HG2 THR A  81      10.587   6.236 -10.021  1.00  0.62           H  
ATOM   1150 3HG2 THR A  81      10.932   4.740  -9.158  1.00  0.62           H  
ATOM   1151  N   TYR A  82       7.851   6.608 -11.418  1.00  0.63           N  
ATOM   1152  CA  TYR A  82       7.410   7.987 -11.254  1.00  0.63           C  
ATOM   1153  C   TYR A  82       6.103   8.234 -11.965  1.00  0.63           C  
ATOM   1154  O   TYR A  82       6.096   8.699 -13.104  1.00  0.63           O  
ATOM   1155  CB  TYR A  82       8.431   8.976 -11.777  1.00  0.63           C  
ATOM   1156  CG  TYR A  82       9.787   8.886 -11.136  1.00  0.63           C  
ATOM   1157  CD1 TYR A  82      10.887   8.529 -11.887  1.00  0.63           C  
ATOM   1158  CD2 TYR A  82       9.925   9.140  -9.797  1.00  0.63           C  
ATOM   1159  CE1 TYR A  82      12.123   8.435 -11.280  1.00  0.63           C  
ATOM   1160  CE2 TYR A  82      11.154   9.054  -9.192  1.00  0.63           C  
ATOM   1161  CZ  TYR A  82      12.251   8.706  -9.925  1.00  0.63           C  
ATOM   1162  OH  TYR A  82      13.481   8.616  -9.313  1.00  0.63           O  
ATOM   1163  H   TYR A  82       7.901   6.188 -12.347  1.00  0.63           H  
ATOM   1164  HA  TYR A  82       7.246   8.183 -10.196  1.00  0.63           H  
ATOM   1165 1HB  TYR A  82       8.551   8.845 -12.852  1.00  0.63           H  
ATOM   1166 2HB  TYR A  82       8.053   9.981 -11.613  1.00  0.63           H  
ATOM   1167  HD1 TYR A  82      10.781   8.318 -12.952  1.00  0.63           H  
ATOM   1168  HD2 TYR A  82       9.056   9.399  -9.220  1.00  0.63           H  
ATOM   1169  HE1 TYR A  82      12.996   8.149 -11.865  1.00  0.63           H  
ATOM   1170  HE2 TYR A  82      11.260   9.254  -8.129  1.00  0.63           H  
ATOM   1171  HH  TYR A  82      13.387   8.811  -8.375  1.00  0.63           H  
ATOM   1172  N   GLY A  83       5.010   7.957 -11.278  1.00  0.63           N  
ATOM   1173  CA  GLY A  83       3.683   8.075 -11.844  1.00  0.63           C  
ATOM   1174  C   GLY A  83       2.633   7.746 -10.799  1.00  0.63           C  
ATOM   1175  O   GLY A  83       2.929   7.132  -9.771  1.00  0.63           O  
ATOM   1176  H   GLY A  83       5.106   7.604 -10.338  1.00  0.63           H  
ATOM   1177 1HA  GLY A  83       3.545   9.091 -12.192  1.00  0.63           H  
ATOM   1178 2HA  GLY A  83       3.579   7.411 -12.703  1.00  0.63           H  
ATOM   1179  N   VAL A  84       1.402   8.155 -11.071  1.00  0.63           N  
ATOM   1180  CA  VAL A  84       0.320   7.985 -10.111  1.00  0.63           C  
ATOM   1181  C   VAL A  84      -0.344   6.601 -10.134  1.00  0.63           C  
ATOM   1182  O   VAL A  84      -0.444   5.937  -9.094  1.00  0.63           O  
ATOM   1183  CB  VAL A  84      -0.750   9.086 -10.361  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      -1.968   8.894  -9.459  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84      -0.158  10.456 -10.097  1.00  0.63           C  
ATOM   1186  H   VAL A  84       1.249   8.639 -11.959  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       0.740   8.148  -9.123  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      -1.069   9.027 -11.384  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      -2.691   9.678  -9.669  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      -2.421   7.922  -9.647  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      -1.665   8.958  -8.418  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      -0.914  11.214 -10.288  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84       0.154  10.517  -9.058  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84       0.699  10.617 -10.756  1.00  0.63           H  
ATOM   1195  N   ALA A  85      -0.840   6.188 -11.298  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      -1.540   4.920 -11.457  1.00  0.62           C  
ATOM   1197  C   ALA A  85      -0.618   3.845 -12.052  1.00  0.62           C  
ATOM   1198  O   ALA A  85      -0.748   3.452 -13.220  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      -2.762   5.143 -12.290  1.00  0.62           C  
ATOM   1200  H   ALA A  85      -0.692   6.745 -12.137  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      -1.855   4.582 -10.470  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      -3.305   4.245 -12.357  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      -3.381   5.890 -11.811  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      -2.473   5.490 -13.284  1.00  0.62           H  
ATOM   1205  N   LYS A  86       0.277   3.324 -11.226  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       1.380   2.455 -11.661  1.00  0.61           C  
ATOM   1207  C   LYS A  86       0.993   1.172 -12.410  1.00  0.61           C  
ATOM   1208  O   LYS A  86       1.832   0.573 -13.076  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       2.191   2.011 -10.448  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       2.942   3.105  -9.738  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       3.761   2.534  -8.617  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       4.508   3.606  -7.896  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       5.347   3.052  -6.836  1.00  0.61           N  
ATOM   1214  H   LYS A  86       0.268   3.648 -10.265  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       2.022   3.041 -12.322  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       1.531   1.534  -9.725  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       2.921   1.266 -10.765  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       3.596   3.621 -10.420  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       2.235   3.833  -9.331  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       3.113   2.015  -7.913  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       4.483   1.822  -9.020  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       5.139   4.155  -8.599  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       3.792   4.295  -7.449  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       5.812   3.845  -6.384  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       4.767   2.543  -6.163  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       6.034   2.427  -7.237  1.00  0.61           H  
ATOM   1227  N   LYS A  87      -0.236   0.700 -12.244  1.00  0.60           N  
ATOM   1228  CA  LYS A  87      -0.647  -0.546 -12.888  1.00  0.60           C  
ATOM   1229  C   LYS A  87      -1.577  -0.386 -14.094  1.00  0.60           C  
ATOM   1230  O   LYS A  87      -2.142  -1.375 -14.564  1.00  0.60           O  
ATOM   1231  CB  LYS A  87      -1.261  -1.475 -11.863  1.00  0.60           C  
ATOM   1232  CG  LYS A  87      -0.274  -1.899 -10.794  1.00  0.60           C  
ATOM   1233  CD  LYS A  87      -0.900  -2.820  -9.785  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       0.106  -3.215  -8.709  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87      -0.531  -4.017  -7.669  1.00  0.60           N  
ATOM   1236  H   LYS A  87      -0.888   1.228 -11.690  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       0.253  -1.037 -13.256  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87      -2.107  -0.989 -11.381  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87      -1.636  -2.370 -12.357  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       0.576  -2.399 -11.265  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       0.092  -1.015 -10.273  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87      -1.753  -2.326  -9.304  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87      -1.265  -3.719 -10.282  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       0.917  -3.787  -9.154  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       0.514  -2.314  -8.252  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       0.116  -4.268  -6.916  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87      -1.275  -3.438  -7.269  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87      -0.924  -4.852  -8.054  1.00  0.60           H  
ATOM   1249  N   THR A  88      -1.733   0.833 -14.606  1.00  0.59           N  
ATOM   1250  CA  THR A  88      -2.594   1.037 -15.777  1.00  0.59           C  
ATOM   1251  C   THR A  88      -2.001   0.511 -17.059  1.00  0.59           C  
ATOM   1252  O   THR A  88      -0.782   0.391 -17.190  1.00  0.59           O  
ATOM   1253  CB  THR A  88      -2.842   2.526 -16.019  1.00  0.59           C  
ATOM   1254  OG1 THR A  88      -1.574   3.191 -16.156  1.00  0.59           O  
ATOM   1255  CG2 THR A  88      -3.577   3.116 -14.967  1.00  0.59           C  
ATOM   1256  H   THR A  88      -1.259   1.634 -14.181  1.00  0.59           H  
ATOM   1257  HA  THR A  88      -3.547   0.531 -15.607  1.00  0.59           H  
ATOM   1258  HB  THR A  88      -3.402   2.646 -16.952  1.00  0.59           H  
ATOM   1259  HG1 THR A  88      -1.139   3.217 -15.275  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88      -3.731   4.175 -15.164  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88      -4.516   2.623 -14.879  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88      -3.010   2.977 -14.083  1.00  0.59           H  
ATOM   1263  N   GLN A  89      -2.861   0.283 -18.049  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      -2.351  -0.041 -19.371  1.00  0.58           C  
ATOM   1265  C   GLN A  89      -2.367   1.261 -20.157  1.00  0.58           C  
ATOM   1266  O   GLN A  89      -3.372   1.980 -20.115  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      -3.168  -1.137 -20.048  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      -2.574  -1.578 -21.377  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      -3.327  -2.718 -22.009  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      -4.388  -3.129 -21.529  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      -2.792  -3.242 -23.106  1.00  0.58           N  
ATOM   1272  H   GLN A  89      -3.870   0.362 -17.883  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      -1.320  -0.378 -19.290  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89      -3.227  -2.005 -19.395  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      -4.185  -0.784 -20.222  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      -2.552  -0.736 -22.066  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      -1.554  -1.915 -21.193  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      -3.247  -4.002 -23.572  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      -1.934  -2.873 -23.465  1.00  0.58           H  
ATOM   1280  N   LEU A  90      -1.262   1.600 -20.812  1.00  0.56           N  
ATOM   1281  CA  LEU A  90      -1.216   2.872 -21.519  1.00  0.56           C  
ATOM   1282  C   LEU A  90      -1.234   2.668 -23.030  1.00  0.56           C  
ATOM   1283  O   LEU A  90      -0.603   1.749 -23.554  1.00  0.56           O  
ATOM   1284  CB  LEU A  90       0.035   3.660 -21.125  1.00  0.56           C  
ATOM   1285  CG  LEU A  90       0.270   3.913 -19.624  1.00  0.56           C  
ATOM   1286  CD1 LEU A  90       1.552   4.649 -19.475  1.00  0.56           C  
ATOM   1287  CD2 LEU A  90      -0.870   4.696 -19.039  1.00  0.56           C  
ATOM   1288  H   LEU A  90      -0.470   0.959 -20.819  1.00  0.56           H  
ATOM   1289  HA  LEU A  90      -2.087   3.455 -21.241  1.00  0.56           H  
ATOM   1290 1HB  LEU A  90       0.900   3.153 -21.507  1.00  0.56           H  
ATOM   1291 2HB  LEU A  90      -0.020   4.635 -21.609  1.00  0.56           H  
ATOM   1292  HG  LEU A  90       0.364   2.955 -19.099  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  90       1.763   4.836 -18.429  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  90       2.364   4.072 -19.909  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  90       1.443   5.580 -19.987  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  90      -0.693   4.874 -17.981  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  90      -0.967   5.651 -19.557  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  90      -1.779   4.114 -19.158  1.00  0.56           H  
ATOM   1299  N   PHE A  91      -1.943   3.545 -23.723  1.00  0.55           N  
ATOM   1300  CA  PHE A  91      -2.077   3.485 -25.174  1.00  0.55           C  
ATOM   1301  C   PHE A  91      -1.667   4.806 -25.828  1.00  0.55           C  
ATOM   1302  O   PHE A  91      -2.235   5.863 -25.538  1.00  0.55           O  
ATOM   1303  CB  PHE A  91      -3.522   3.170 -25.481  1.00  0.55           C  
ATOM   1304  CG  PHE A  91      -3.990   1.871 -24.918  1.00  0.55           C  
ATOM   1305  CD1 PHE A  91      -4.406   1.828 -23.615  1.00  0.55           C  
ATOM   1306  CD2 PHE A  91      -4.054   0.704 -25.659  1.00  0.55           C  
ATOM   1307  CE1 PHE A  91      -4.843   0.670 -23.078  1.00  0.55           C  
ATOM   1308  CE2 PHE A  91      -4.519  -0.448 -25.106  1.00  0.55           C  
ATOM   1309  CZ  PHE A  91      -4.918  -0.458 -23.818  1.00  0.55           C  
ATOM   1310  H   PHE A  91      -2.455   4.262 -23.208  1.00  0.55           H  
ATOM   1311  HA  PHE A  91      -1.448   2.685 -25.553  1.00  0.55           H  
ATOM   1312 1HB  PHE A  91      -4.118   3.939 -25.028  1.00  0.55           H  
ATOM   1313 2HB  PHE A  91      -3.702   3.192 -26.541  1.00  0.55           H  
ATOM   1314  HD1 PHE A  91      -4.367   2.735 -23.004  1.00  0.55           H  
ATOM   1315  HD2 PHE A  91      -3.745   0.692 -26.675  1.00  0.55           H  
ATOM   1316  HE1 PHE A  91      -5.134   0.642 -22.048  1.00  0.55           H  
ATOM   1317  HE2 PHE A  91      -4.569  -1.355 -25.693  1.00  0.55           H  
ATOM   1318  HZ  PHE A  91      -5.290  -1.373 -23.369  1.00  0.55           H  
ATOM   1319  N   GLY A  92      -0.650   4.769 -26.675  1.00  0.55           N  
ATOM   1320  CA  GLY A  92      -0.194   6.020 -27.264  1.00  0.55           C  
ATOM   1321  C   GLY A  92      -0.889   6.354 -28.570  1.00  0.55           C  
ATOM   1322  O   GLY A  92      -0.938   5.529 -29.498  1.00  0.55           O  
ATOM   1323  H   GLY A  92      -0.201   3.879 -26.884  1.00  0.55           H  
ATOM   1324 1HA  GLY A  92      -0.356   6.834 -26.556  1.00  0.55           H  
ATOM   1325 2HA  GLY A  92       0.881   5.963 -27.427  1.00  0.55           H  
ATOM   1326  N   VAL A  93      -1.347   7.600 -28.667  1.00  0.55           N  
ATOM   1327  CA  VAL A  93      -1.949   8.101 -29.886  1.00  0.55           C  
ATOM   1328  C   VAL A  93      -1.184   9.370 -30.281  1.00  0.55           C  
ATOM   1329  O   VAL A  93      -1.079  10.324 -29.497  1.00  0.55           O  
ATOM   1330  CB  VAL A  93      -3.463   8.360 -29.673  1.00  0.55           C  
ATOM   1331  CG1 VAL A  93      -4.097   8.899 -30.959  1.00  0.55           C  
ATOM   1332  CG2 VAL A  93      -4.161   7.052 -29.222  1.00  0.55           C  
ATOM   1333  H   VAL A  93      -1.305   8.225 -27.858  1.00  0.55           H  
ATOM   1334  HA  VAL A  93      -1.835   7.358 -30.670  1.00  0.55           H  
ATOM   1335  HB  VAL A  93      -3.581   9.114 -28.903  1.00  0.55           H  
ATOM   1336 1HG1 VAL A  93      -5.156   9.092 -30.787  1.00  0.55           H  
ATOM   1337 2HG1 VAL A  93      -3.601   9.816 -31.248  1.00  0.55           H  
ATOM   1338 3HG1 VAL A  93      -3.985   8.163 -31.758  1.00  0.55           H  
ATOM   1339 1HG2 VAL A  93      -5.218   7.247 -29.060  1.00  0.55           H  
ATOM   1340 2HG2 VAL A  93      -4.043   6.290 -29.994  1.00  0.55           H  
ATOM   1341 3HG2 VAL A  93      -3.716   6.698 -28.293  1.00  0.55           H  
ATOM   1342  N   LYS A  94      -0.582   9.353 -31.464  1.00  0.56           N  
ATOM   1343  CA  LYS A  94       0.238  10.473 -31.879  1.00  0.56           C  
ATOM   1344  C   LYS A  94      -0.482  11.426 -32.799  1.00  0.56           C  
ATOM   1345  O   LYS A  94      -0.723  11.145 -33.981  1.00  0.56           O  
ATOM   1346  CB  LYS A  94       1.561  10.007 -32.476  1.00  0.56           C  
ATOM   1347  CG  LYS A  94       2.477  11.129 -32.866  1.00  0.56           C  
ATOM   1348  CD  LYS A  94       3.819  10.594 -33.282  1.00  0.56           C  
ATOM   1349  CE  LYS A  94       4.850  11.700 -33.514  1.00  0.56           C  
ATOM   1350  NZ  LYS A  94       6.166  11.105 -33.746  1.00  0.56           N  
ATOM   1351  H   LYS A  94      -0.716   8.554 -32.075  1.00  0.56           H  
ATOM   1352  HA  LYS A  94       0.500  11.027 -30.989  1.00  0.56           H  
ATOM   1353 1HB  LYS A  94       2.107   9.432 -31.742  1.00  0.56           H  
ATOM   1354 2HB  LYS A  94       1.396   9.381 -33.334  1.00  0.56           H  
ATOM   1355 1HG  LYS A  94       2.048  11.676 -33.702  1.00  0.56           H  
ATOM   1356 2HG  LYS A  94       2.584  11.812 -32.056  1.00  0.56           H  
ATOM   1357 1HD  LYS A  94       4.203   9.897 -32.535  1.00  0.56           H  
ATOM   1358 2HD  LYS A  94       3.701  10.055 -34.208  1.00  0.56           H  
ATOM   1359 1HE  LYS A  94       4.570  12.288 -34.386  1.00  0.56           H  
ATOM   1360 2HE  LYS A  94       4.903  12.355 -32.644  1.00  0.56           H  
ATOM   1361 1HZ  LYS A  94       6.914  11.800 -33.897  1.00  0.56           H  
ATOM   1362 2HZ  LYS A  94       6.441  10.556 -32.933  1.00  0.56           H  
ATOM   1363 3HZ  LYS A  94       6.082  10.486 -34.554  1.00  0.56           H  
ATOM   1364  N   VAL A  95      -0.802  12.585 -32.235  1.00  0.57           N  
ATOM   1365  CA  VAL A  95      -1.538  13.605 -32.950  1.00  0.57           C  
ATOM   1366  C   VAL A  95      -0.666  14.826 -33.145  1.00  0.57           C  
ATOM   1367  O   VAL A  95      -1.022  15.746 -33.888  1.00  0.57           O  
ATOM   1368  CB  VAL A  95      -2.798  14.009 -32.214  1.00  0.57           C  
ATOM   1369  CG1 VAL A  95      -3.694  12.828 -32.051  1.00  0.57           C  
ATOM   1370  CG2 VAL A  95      -2.450  14.654 -30.925  1.00  0.57           C  
ATOM   1371  H   VAL A  95      -0.522  12.741 -31.266  1.00  0.57           H  
ATOM   1372  HA  VAL A  95      -1.823  13.206 -33.919  1.00  0.57           H  
ATOM   1373  HB  VAL A  95      -3.338  14.728 -32.823  1.00  0.57           H  
ATOM   1374 1HG1 VAL A  95      -4.601  13.154 -31.557  1.00  0.57           H  
ATOM   1375 2HG1 VAL A  95      -3.937  12.416 -33.030  1.00  0.57           H  
ATOM   1376 3HG1 VAL A  95      -3.191  12.079 -31.450  1.00  0.57           H  
ATOM   1377 1HG2 VAL A  95      -3.356  14.970 -30.439  1.00  0.57           H  
ATOM   1378 2HG2 VAL A  95      -1.899  13.956 -30.287  1.00  0.57           H  
ATOM   1379 3HG2 VAL A  95      -1.848  15.517 -31.128  1.00  0.57           H  
ATOM   1380  N   LEU A  96       0.490  14.805 -32.501  1.00  0.59           N  
ATOM   1381  CA  LEU A  96       1.470  15.861 -32.640  1.00  0.59           C  
ATOM   1382  C   LEU A  96       2.709  15.341 -33.371  1.00  0.59           C  
ATOM   1383  O   LEU A  96       3.010  14.149 -33.322  1.00  0.59           O  
ATOM   1384  CB  LEU A  96       1.865  16.368 -31.276  1.00  0.59           C  
ATOM   1385  CG  LEU A  96       0.749  16.834 -30.402  1.00  0.59           C  
ATOM   1386  CD1 LEU A  96       1.311  17.220 -29.075  1.00  0.59           C  
ATOM   1387  CD2 LEU A  96       0.000  17.985 -31.070  1.00  0.59           C  
ATOM   1388  H   LEU A  96       0.688  14.037 -31.864  1.00  0.59           H  
ATOM   1389  HA  LEU A  96       1.039  16.670 -33.220  1.00  0.59           H  
ATOM   1390 1HB  LEU A  96       2.338  15.564 -30.758  1.00  0.59           H  
ATOM   1391 2HB  LEU A  96       2.574  17.174 -31.401  1.00  0.59           H  
ATOM   1392  HG  LEU A  96       0.084  16.011 -30.228  1.00  0.59           H  
ATOM   1393 1HD1 LEU A  96       0.511  17.508 -28.435  1.00  0.59           H  
ATOM   1394 2HD1 LEU A  96       1.832  16.375 -28.633  1.00  0.59           H  
ATOM   1395 3HD1 LEU A  96       2.002  18.043 -29.190  1.00  0.59           H  
ATOM   1396 1HD2 LEU A  96      -0.819  18.302 -30.434  1.00  0.59           H  
ATOM   1397 2HD2 LEU A  96       0.683  18.818 -31.227  1.00  0.59           H  
ATOM   1398 3HD2 LEU A  96      -0.398  17.660 -32.030  1.00  0.59           H  
ATOM   1399  N   ASP A  97       3.435  16.234 -34.027  1.00  0.62           N  
ATOM   1400  CA  ASP A  97       4.683  15.880 -34.689  1.00  0.62           C  
ATOM   1401  C   ASP A  97       5.796  15.863 -33.652  1.00  0.62           C  
ATOM   1402  O   ASP A  97       5.543  16.095 -32.471  1.00  0.62           O  
ATOM   1403  CB  ASP A  97       5.026  16.873 -35.814  1.00  0.62           C  
ATOM   1404  CG  ASP A  97       5.384  18.290 -35.329  1.00  0.62           C  
ATOM   1405  OD1 ASP A  97       5.577  18.461 -34.133  1.00  0.62           O  
ATOM   1406  OD2 ASP A  97       5.511  19.170 -36.149  1.00  0.62           O  
ATOM   1407  H   ASP A  97       3.104  17.189 -34.059  1.00  0.62           H  
ATOM   1408  HA  ASP A  97       4.588  14.882 -35.119  1.00  0.62           H  
ATOM   1409 1HB  ASP A  97       5.858  16.491 -36.391  1.00  0.62           H  
ATOM   1410 2HB  ASP A  97       4.182  16.958 -36.485  1.00  0.62           H  
ATOM   1411  N   ASP A  98       7.047  15.706 -34.070  1.00  0.65           N  
ATOM   1412  CA  ASP A  98       8.129  15.596 -33.088  1.00  0.65           C  
ATOM   1413  C   ASP A  98       8.506  16.917 -32.409  1.00  0.65           C  
ATOM   1414  O   ASP A  98       9.351  16.932 -31.516  1.00  0.65           O  
ATOM   1415  CB  ASP A  98       9.351  15.020 -33.770  1.00  0.65           C  
ATOM   1416  CG  ASP A  98       9.123  13.594 -34.174  1.00  0.65           C  
ATOM   1417  OD1 ASP A  98       8.348  12.914 -33.526  1.00  0.65           O  
ATOM   1418  OD2 ASP A  98       9.631  13.216 -35.194  1.00  0.65           O  
ATOM   1419  H   ASP A  98       7.259  15.553 -35.058  1.00  0.65           H  
ATOM   1420  HA  ASP A  98       7.804  14.904 -32.310  1.00  0.65           H  
ATOM   1421 1HB  ASP A  98       9.596  15.619 -34.648  1.00  0.65           H  
ATOM   1422 2HB  ASP A  98      10.205  15.070 -33.091  1.00  0.65           H  
ATOM   1423  N   ASN A  99       7.925  18.028 -32.860  1.00  0.68           N  
ATOM   1424  CA  ASN A  99       8.176  19.324 -32.270  1.00  0.68           C  
ATOM   1425  C   ASN A  99       7.014  19.695 -31.340  1.00  0.68           C  
ATOM   1426  O   ASN A  99       6.988  20.790 -30.772  1.00  0.68           O  
ATOM   1427  CB  ASN A  99       8.359  20.368 -33.355  1.00  0.68           C  
ATOM   1428  CG  ASN A  99       9.611  20.152 -34.173  1.00  0.68           C  
ATOM   1429  OD1 ASN A  99      10.670  19.795 -33.641  1.00  0.68           O  
ATOM   1430  ND2 ASN A  99       9.508  20.364 -35.464  1.00  0.68           N  
ATOM   1431  H   ASN A  99       7.212  17.981 -33.585  1.00  0.68           H  
ATOM   1432  HA  ASN A  99       9.082  19.273 -31.666  1.00  0.68           H  
ATOM   1433 1HB  ASN A  99       7.492  20.341 -34.024  1.00  0.68           H  
ATOM   1434 2HB  ASN A  99       8.393  21.359 -32.906  1.00  0.68           H  
ATOM   1435 1HD2 ASN A  99      10.302  20.238 -36.058  1.00  0.68           H  
ATOM   1436 2HD2 ASN A  99       8.632  20.656 -35.857  1.00  0.68           H  
ATOM   1437  N   GLY A 100       6.067  18.762 -31.157  1.00  0.72           N  
ATOM   1438  CA  GLY A 100       4.907  18.968 -30.296  1.00  0.72           C  
ATOM   1439  C   GLY A 100       3.752  19.740 -30.951  1.00  0.72           C  
ATOM   1440  O   GLY A 100       2.859  20.215 -30.246  1.00  0.72           O  
ATOM   1441  H   GLY A 100       6.124  17.874 -31.662  1.00  0.72           H  
ATOM   1442 1HA  GLY A 100       4.542  17.995 -29.970  1.00  0.72           H  
ATOM   1443 2HA  GLY A 100       5.224  19.492 -29.397  1.00  0.72           H  
ATOM   1444  N   SER A 101       3.761  19.876 -32.281  1.00  0.75           N  
ATOM   1445  CA  SER A 101       2.714  20.631 -32.975  1.00  0.75           C  
ATOM   1446  C   SER A 101       1.810  19.766 -33.839  1.00  0.75           C  
ATOM   1447  O   SER A 101       2.140  18.642 -34.192  1.00  0.75           O  
ATOM   1448  CB  SER A 101       3.321  21.719 -33.839  1.00  0.75           C  
ATOM   1449  OG  SER A 101       3.982  22.688 -33.061  1.00  0.75           O  
ATOM   1450  H   SER A 101       4.514  19.451 -32.840  1.00  0.75           H  
ATOM   1451  HA  SER A 101       2.088  21.111 -32.222  1.00  0.75           H  
ATOM   1452 1HB  SER A 101       4.030  21.264 -34.540  1.00  0.75           H  
ATOM   1453 2HB  SER A 101       2.539  22.192 -34.428  1.00  0.75           H  
ATOM   1454  HG  SER A 101       4.768  22.260 -32.709  1.00  0.75           H  
ATOM   1455  N   GLY A 102       0.653  20.297 -34.202  1.00  0.76           N  
ATOM   1456  CA  GLY A 102      -0.246  19.550 -35.072  1.00  0.76           C  
ATOM   1457  C   GLY A 102      -1.507  20.341 -35.342  1.00  0.76           C  
ATOM   1458  O   GLY A 102      -1.709  21.410 -34.767  1.00  0.76           O  
ATOM   1459  H   GLY A 102       0.397  21.223 -33.888  1.00  0.76           H  
ATOM   1460 1HA  GLY A 102       0.257  19.318 -36.012  1.00  0.76           H  
ATOM   1461 2HA  GLY A 102      -0.502  18.599 -34.602  1.00  0.76           H  
ATOM   1462  N   GLN A 103      -2.349  19.822 -36.226  1.00  0.76           N  
ATOM   1463  CA  GLN A 103      -3.585  20.503 -36.581  1.00  0.76           C  
ATOM   1464  C   GLN A 103      -4.749  19.996 -35.759  1.00  0.76           C  
ATOM   1465  O   GLN A 103      -4.790  18.825 -35.367  1.00  0.76           O  
ATOM   1466  CB  GLN A 103      -3.875  20.339 -38.074  1.00  0.76           C  
ATOM   1467  CG  GLN A 103      -2.807  20.928 -38.977  1.00  0.76           C  
ATOM   1468  CD  GLN A 103      -2.710  22.439 -38.828  1.00  0.76           C  
ATOM   1469  OE1 GLN A 103      -3.693  23.155 -39.048  1.00  0.76           O  
ATOM   1470  NE2 GLN A 103      -1.531  22.930 -38.459  1.00  0.76           N  
ATOM   1471  H   GLN A 103      -2.120  18.938 -36.660  1.00  0.76           H  
ATOM   1472  HA  GLN A 103      -3.467  21.566 -36.371  1.00  0.76           H  
ATOM   1473 1HB  GLN A 103      -3.970  19.277 -38.312  1.00  0.76           H  
ATOM   1474 2HB  GLN A 103      -4.826  20.812 -38.315  1.00  0.76           H  
ATOM   1475 1HG  GLN A 103      -1.842  20.494 -38.718  1.00  0.76           H  
ATOM   1476 2HG  GLN A 103      -3.055  20.700 -40.015  1.00  0.76           H  
ATOM   1477 1HE2 GLN A 103      -1.414  23.919 -38.346  1.00  0.76           H  
ATOM   1478 2HE2 GLN A 103      -0.761  22.316 -38.292  1.00  0.76           H  
ATOM   1479  N   TYR A 104      -5.727  20.864 -35.552  1.00  0.74           N  
ATOM   1480  CA  TYR A 104      -6.912  20.507 -34.790  1.00  0.74           C  
ATOM   1481  C   TYR A 104      -7.617  19.274 -35.350  1.00  0.74           C  
ATOM   1482  O   TYR A 104      -8.116  18.448 -34.591  1.00  0.74           O  
ATOM   1483  CB  TYR A 104      -7.860  21.701 -34.769  1.00  0.74           C  
ATOM   1484  CG  TYR A 104      -8.686  21.847 -36.018  1.00  0.74           C  
ATOM   1485  CD1 TYR A 104      -9.961  21.319 -36.047  1.00  0.74           C  
ATOM   1486  CD2 TYR A 104      -8.163  22.470 -37.141  1.00  0.74           C  
ATOM   1487  CE1 TYR A 104     -10.729  21.411 -37.184  1.00  0.74           C  
ATOM   1488  CE2 TYR A 104      -8.929  22.565 -38.287  1.00  0.74           C  
ATOM   1489  CZ  TYR A 104     -10.209  22.037 -38.311  1.00  0.74           C  
ATOM   1490  OH  TYR A 104     -10.971  22.131 -39.455  1.00  0.74           O  
ATOM   1491  H   TYR A 104      -5.632  21.806 -35.909  1.00  0.74           H  
ATOM   1492  HA  TYR A 104      -6.610  20.283 -33.769  1.00  0.74           H  
ATOM   1493 1HB  TYR A 104      -8.534  21.609 -33.931  1.00  0.74           H  
ATOM   1494 2HB  TYR A 104      -7.289  22.617 -34.629  1.00  0.74           H  
ATOM   1495  HD1 TYR A 104     -10.352  20.833 -35.164  1.00  0.74           H  
ATOM   1496  HD2 TYR A 104      -7.152  22.880 -37.122  1.00  0.74           H  
ATOM   1497  HE1 TYR A 104     -11.736  20.993 -37.199  1.00  0.74           H  
ATOM   1498  HE2 TYR A 104      -8.523  23.052 -39.174  1.00  0.74           H  
ATOM   1499  HH  TYR A 104     -11.842  21.760 -39.290  1.00  0.74           H  
ATOM   1500  N   SER A 105      -7.602  19.102 -36.679  1.00  0.71           N  
ATOM   1501  CA  SER A 105      -8.279  17.964 -37.294  1.00  0.71           C  
ATOM   1502  C   SER A 105      -7.616  16.625 -36.963  1.00  0.71           C  
ATOM   1503  O   SER A 105      -8.267  15.576 -37.000  1.00  0.71           O  
ATOM   1504  CB  SER A 105      -8.340  18.153 -38.799  1.00  0.71           C  
ATOM   1505  OG  SER A 105      -7.062  18.104 -39.370  1.00  0.71           O  
ATOM   1506  H   SER A 105      -7.152  19.793 -37.262  1.00  0.71           H  
ATOM   1507  HA  SER A 105      -9.300  17.939 -36.915  1.00  0.71           H  
ATOM   1508 1HB  SER A 105      -8.963  17.372 -39.232  1.00  0.71           H  
ATOM   1509 2HB  SER A 105      -8.809  19.110 -39.027  1.00  0.71           H  
ATOM   1510  HG  SER A 105      -6.643  17.312 -39.010  1.00  0.71           H  
ATOM   1511  N   THR A 106      -6.333  16.660 -36.604  1.00  0.68           N  
ATOM   1512  CA  THR A 106      -5.596  15.458 -36.260  1.00  0.68           C  
ATOM   1513  C   THR A 106      -5.884  15.148 -34.810  1.00  0.68           C  
ATOM   1514  O   THR A 106      -6.079  13.992 -34.430  1.00  0.68           O  
ATOM   1515  CB  THR A 106      -4.096  15.586 -36.522  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      -3.865  15.855 -37.919  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      -3.467  14.296 -36.158  1.00  0.68           C  
ATOM   1518  H   THR A 106      -5.853  17.553 -36.526  1.00  0.68           H  
ATOM   1519  HA  THR A 106      -5.966  14.631 -36.864  1.00  0.68           H  
ATOM   1520  HB  THR A 106      -3.671  16.392 -35.919  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      -2.922  15.771 -38.110  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      -2.405  14.348 -36.340  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      -3.653  14.089 -35.116  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      -3.909  13.519 -36.762  1.00  0.68           H  
ATOM   1525  N   ILE A 107      -5.939  16.204 -34.006  1.00  0.65           N  
ATOM   1526  CA  ILE A 107      -6.233  16.076 -32.593  1.00  0.65           C  
ATOM   1527  C   ILE A 107      -7.625  15.454 -32.473  1.00  0.65           C  
ATOM   1528  O   ILE A 107      -7.827  14.512 -31.700  1.00  0.65           O  
ATOM   1529  CB  ILE A 107      -6.115  17.446 -31.908  1.00  0.65           C  
ATOM   1530  CG1 ILE A 107      -4.610  17.854 -31.944  1.00  0.65           C  
ATOM   1531  CG2 ILE A 107      -6.631  17.375 -30.488  1.00  0.65           C  
ATOM   1532  CD1 ILE A 107      -4.328  19.283 -31.595  1.00  0.65           C  
ATOM   1533  H   ILE A 107      -5.745  17.127 -34.401  1.00  0.65           H  
ATOM   1534  HA  ILE A 107      -5.515  15.403 -32.135  1.00  0.65           H  
ATOM   1535  HB  ILE A 107      -6.681  18.184 -32.465  1.00  0.65           H  
ATOM   1536 1HG1 ILE A 107      -4.064  17.225 -31.249  1.00  0.65           H  
ATOM   1537 2HG1 ILE A 107      -4.227  17.672 -32.953  1.00  0.65           H  
ATOM   1538 1HG2 ILE A 107      -6.533  18.351 -30.012  1.00  0.65           H  
ATOM   1539 2HG2 ILE A 107      -7.658  17.091 -30.514  1.00  0.65           H  
ATOM   1540 3HG2 ILE A 107      -6.059  16.636 -29.925  1.00  0.65           H  
ATOM   1541 1HD1 ILE A 107      -3.253  19.460 -31.656  1.00  0.65           H  
ATOM   1542 2HD1 ILE A 107      -4.837  19.937 -32.294  1.00  0.65           H  
ATOM   1543 3HD1 ILE A 107      -4.675  19.489 -30.584  1.00  0.65           H  
ATOM   1544  N   ILE A 108      -8.565  15.942 -33.293  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      -9.900  15.372 -33.351  1.00  0.62           C  
ATOM   1546  C   ILE A 108      -9.877  13.933 -33.805  1.00  0.62           C  
ATOM   1547  O   ILE A 108     -10.527  13.093 -33.187  1.00  0.62           O  
ATOM   1548  CB  ILE A 108     -10.823  16.168 -34.270  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108     -11.094  17.497 -33.629  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108     -12.105  15.377 -34.517  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108     -11.734  18.459 -34.526  1.00  0.62           C  
ATOM   1552  H   ILE A 108      -8.341  16.742 -33.883  1.00  0.62           H  
ATOM   1553  HA  ILE A 108     -10.321  15.396 -32.360  1.00  0.62           H  
ATOM   1554  HB  ILE A 108     -10.321  16.357 -35.217  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108     -11.734  17.345 -32.768  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108     -10.152  17.911 -33.287  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108     -12.763  15.945 -35.169  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108     -11.869  14.420 -34.990  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108     -12.604  15.186 -33.578  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108     -11.886  19.387 -34.001  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108     -11.092  18.626 -35.383  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108     -12.690  18.063 -34.857  1.00  0.62           H  
ATOM   1563  N   ALA A 109      -9.119  13.615 -34.857  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      -9.052  12.233 -35.301  1.00  0.60           C  
ATOM   1565  C   ALA A 109      -8.547  11.342 -34.162  1.00  0.60           C  
ATOM   1566  O   ALA A 109      -9.047  10.231 -33.963  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      -8.154  12.118 -36.516  1.00  0.60           C  
ATOM   1568  H   ALA A 109      -8.617  14.332 -35.379  1.00  0.60           H  
ATOM   1569  HA  ALA A 109     -10.059  11.912 -35.568  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      -8.134  11.088 -36.851  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      -8.539  12.755 -37.312  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      -7.147  12.437 -36.253  1.00  0.60           H  
ATOM   1573  N   GLY A 110      -7.600  11.854 -33.373  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      -7.078  11.142 -32.216  1.00  0.59           C  
ATOM   1575  C   GLY A 110      -8.197  10.853 -31.233  1.00  0.59           C  
ATOM   1576  O   GLY A 110      -8.372   9.721 -30.777  1.00  0.59           O  
ATOM   1577  H   GLY A 110      -7.208  12.766 -33.604  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      -6.615  10.214 -32.528  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      -6.321  11.747 -31.731  1.00  0.59           H  
ATOM   1580  N   MET A 111      -8.975  11.873 -30.905  1.00  0.59           N  
ATOM   1581  CA  MET A 111     -10.060  11.683 -29.961  1.00  0.59           C  
ATOM   1582  C   MET A 111     -11.122  10.705 -30.504  1.00  0.59           C  
ATOM   1583  O   MET A 111     -11.594   9.826 -29.775  1.00  0.59           O  
ATOM   1584  CB  MET A 111     -10.677  13.037 -29.636  1.00  0.59           C  
ATOM   1585  CG  MET A 111      -9.761  13.960 -28.808  1.00  0.59           C  
ATOM   1586  SD  MET A 111     -10.622  15.417 -28.197  1.00  0.59           S  
ATOM   1587  CE  MET A 111     -10.659  16.365 -29.646  1.00  0.59           C  
ATOM   1588  H   MET A 111      -8.785  12.796 -31.304  1.00  0.59           H  
ATOM   1589  HA  MET A 111      -9.649  11.253 -29.047  1.00  0.59           H  
ATOM   1590 1HB  MET A 111     -10.906  13.553 -30.568  1.00  0.59           H  
ATOM   1591 2HB  MET A 111     -11.615  12.901 -29.108  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      -9.308  13.434 -27.985  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      -8.953  14.299 -29.452  1.00  0.59           H  
ATOM   1594 1HE  MET A 111     -11.189  17.285 -29.456  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      -9.666  16.570 -29.969  1.00  0.59           H  
ATOM   1596 3HE  MET A 111     -11.161  15.807 -30.398  1.00  0.59           H  
ATOM   1597  N   ASP A 112     -11.447  10.802 -31.807  1.00  0.60           N  
ATOM   1598  CA  ASP A 112     -12.422   9.889 -32.417  1.00  0.60           C  
ATOM   1599  C   ASP A 112     -11.906   8.454 -32.364  1.00  0.60           C  
ATOM   1600  O   ASP A 112     -12.686   7.506 -32.190  1.00  0.60           O  
ATOM   1601  CB  ASP A 112     -12.721  10.259 -33.874  1.00  0.60           C  
ATOM   1602  CG  ASP A 112     -13.585  11.544 -34.066  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112     -14.174  12.034 -33.118  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112     -13.665  12.004 -35.182  1.00  0.60           O  
ATOM   1605  H   ASP A 112     -11.023  11.536 -32.371  1.00  0.60           H  
ATOM   1606  HA  ASP A 112     -13.348   9.942 -31.849  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112     -11.772  10.408 -34.392  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112     -13.223   9.424 -34.360  1.00  0.60           H  
ATOM   1609  N   PHE A 113     -10.587   8.304 -32.547  1.00  0.61           N  
ATOM   1610  CA  PHE A 113      -9.920   7.016 -32.479  1.00  0.61           C  
ATOM   1611  C   PHE A 113     -10.116   6.389 -31.122  1.00  0.61           C  
ATOM   1612  O   PHE A 113     -10.495   5.226 -31.037  1.00  0.61           O  
ATOM   1613  CB  PHE A 113      -8.422   7.103 -32.778  1.00  0.61           C  
ATOM   1614  CG  PHE A 113      -7.773   5.812 -32.567  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113      -7.867   4.829 -33.525  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113      -7.100   5.551 -31.385  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113      -7.313   3.601 -33.313  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113      -6.546   4.324 -31.167  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113      -6.665   3.343 -32.143  1.00  0.61           C  
ATOM   1620  H   PHE A 113     -10.019   9.126 -32.745  1.00  0.61           H  
ATOM   1621  HA  PHE A 113     -10.371   6.361 -33.224  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113      -8.277   7.403 -33.806  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113      -7.945   7.828 -32.149  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113      -8.401   5.037 -34.451  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113      -7.032   6.329 -30.622  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113      -7.400   2.822 -34.069  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113      -6.030   4.115 -30.232  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113      -6.252   2.355 -31.986  1.00  0.61           H  
ATOM   1629  N   VAL A 114      -9.854   7.147 -30.059  1.00  0.63           N  
ATOM   1630  CA  VAL A 114      -9.991   6.636 -28.698  1.00  0.63           C  
ATOM   1631  C   VAL A 114     -11.438   6.231 -28.412  1.00  0.63           C  
ATOM   1632  O   VAL A 114     -11.700   5.182 -27.806  1.00  0.63           O  
ATOM   1633  CB  VAL A 114      -9.513   7.688 -27.685  1.00  0.63           C  
ATOM   1634  CG1 VAL A 114      -9.846   7.240 -26.248  1.00  0.63           C  
ATOM   1635  CG2 VAL A 114      -8.024   7.873 -27.862  1.00  0.63           C  
ATOM   1636  H   VAL A 114      -9.535   8.108 -30.211  1.00  0.63           H  
ATOM   1637  HA  VAL A 114      -9.354   5.757 -28.598  1.00  0.63           H  
ATOM   1638  HB  VAL A 114     -10.015   8.623 -27.872  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 114      -9.502   7.994 -25.540  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 114     -10.922   7.117 -26.151  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 114      -9.354   6.294 -26.037  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 114      -7.660   8.606 -27.158  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 114      -7.539   6.944 -27.695  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 114      -7.817   8.205 -28.877  1.00  0.63           H  
ATOM   1645  N   ALA A 115     -12.376   7.065 -28.864  1.00  0.66           N  
ATOM   1646  CA  ALA A 115     -13.810   6.834 -28.706  1.00  0.66           C  
ATOM   1647  C   ALA A 115     -14.381   5.756 -29.633  1.00  0.66           C  
ATOM   1648  O   ALA A 115     -15.487   6.065 -30.079  1.00  0.66           O  
ATOM   1649  CB  ALA A 115     -14.577   8.104 -29.013  1.00  0.66           C  
ATOM   1650  H   ALA A 115     -12.078   7.919 -29.338  1.00  0.66           H  
ATOM   1651  HA  ALA A 115     -13.984   6.531 -27.674  1.00  0.66           H  
ATOM   1652 1HB  ALA A 115     -15.642   7.929 -28.863  1.00  0.66           H  
ATOM   1653 2HB  ALA A 115     -14.271   8.900 -28.389  1.00  0.66           H  
ATOM   1654 3HB  ALA A 115     -14.396   8.381 -30.050  1.00  0.66           H  
ATOM   1655  N   SER A 116     -13.482   5.275 -30.490  1.00  0.70           N  
ATOM   1656  CA  SER A 116     -13.778   3.960 -31.042  1.00  0.70           C  
ATOM   1657  C   SER A 116     -12.984   2.794 -30.445  1.00  0.70           C  
ATOM   1658  O   SER A 116     -13.524   1.700 -30.263  1.00  0.70           O  
ATOM   1659  CB  SER A 116     -13.516   4.002 -32.538  1.00  0.70           C  
ATOM   1660  OG  SER A 116     -14.369   4.915 -33.178  1.00  0.70           O  
ATOM   1661  H   SER A 116     -13.228   5.937 -31.223  1.00  0.70           H  
ATOM   1662  HA  SER A 116     -14.837   3.764 -30.875  1.00  0.70           H  
ATOM   1663 1HB  SER A 116     -12.476   4.293 -32.710  1.00  0.70           H  
ATOM   1664 2HB  SER A 116     -13.654   3.011 -32.960  1.00  0.70           H  
ATOM   1665  HG  SER A 116     -14.108   5.795 -32.845  1.00  0.70           H  
ATOM   1666  N   ASP A 117     -11.720   3.019 -30.088  1.00  0.74           N  
ATOM   1667  CA  ASP A 117     -10.851   1.944 -29.610  1.00  0.74           C  
ATOM   1668  C   ASP A 117     -11.406   1.358 -28.321  1.00  0.74           C  
ATOM   1669  O   ASP A 117     -11.319   0.147 -28.094  1.00  0.74           O  
ATOM   1670  CB  ASP A 117      -9.418   2.458 -29.410  1.00  0.74           C  
ATOM   1671  CG  ASP A 117      -8.331   1.353 -29.359  1.00  0.74           C  
ATOM   1672  OD1 ASP A 117      -8.137   0.690 -30.351  1.00  0.74           O  
ATOM   1673  OD2 ASP A 117      -7.702   1.172 -28.336  1.00  0.74           O  
ATOM   1674  H   ASP A 117     -11.334   3.945 -30.218  1.00  0.74           H  
ATOM   1675  HA  ASP A 117     -10.829   1.158 -30.364  1.00  0.74           H  
ATOM   1676 1HB  ASP A 117      -9.178   3.144 -30.224  1.00  0.74           H  
ATOM   1677 2HB  ASP A 117      -9.377   3.043 -28.488  1.00  0.74           H  
ATOM   1678  N   LYS A 118     -12.063   2.197 -27.521  1.00  0.78           N  
ATOM   1679  CA  LYS A 118     -12.686   1.766 -26.282  1.00  0.78           C  
ATOM   1680  C   LYS A 118     -13.600   0.558 -26.466  1.00  0.78           C  
ATOM   1681  O   LYS A 118     -13.656  -0.319 -25.594  1.00  0.78           O  
ATOM   1682  CB  LYS A 118     -13.469   2.921 -25.653  1.00  0.78           C  
ATOM   1683  CG  LYS A 118     -14.215   2.548 -24.369  1.00  0.78           C  
ATOM   1684  CD  LYS A 118     -14.697   3.784 -23.641  1.00  0.78           C  
ATOM   1685  CE  LYS A 118     -15.440   3.450 -22.364  1.00  0.78           C  
ATOM   1686  NZ  LYS A 118     -16.833   3.009 -22.641  1.00  0.78           N  
ATOM   1687  H   LYS A 118     -12.079   3.192 -27.761  1.00  0.78           H  
ATOM   1688  HA  LYS A 118     -11.892   1.479 -25.592  1.00  0.78           H  
ATOM   1689 1HB  LYS A 118     -12.785   3.744 -25.427  1.00  0.78           H  
ATOM   1690 2HB  LYS A 118     -14.202   3.295 -26.372  1.00  0.78           H  
ATOM   1691 1HG  LYS A 118     -15.086   1.942 -24.634  1.00  0.78           H  
ATOM   1692 2HG  LYS A 118     -13.574   1.959 -23.718  1.00  0.78           H  
ATOM   1693 1HD  LYS A 118     -13.846   4.375 -23.385  1.00  0.78           H  
ATOM   1694 2HD  LYS A 118     -15.351   4.371 -24.290  1.00  0.78           H  
ATOM   1695 1HE  LYS A 118     -14.911   2.653 -21.845  1.00  0.78           H  
ATOM   1696 2HE  LYS A 118     -15.465   4.325 -21.727  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 118     -17.309   2.798 -21.781  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 118     -17.318   3.791 -23.120  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 118     -16.830   2.194 -23.236  1.00  0.78           H  
ATOM   1700  N   ASN A 119     -14.320   0.508 -27.591  1.00  0.81           N  
ATOM   1701  CA  ASN A 119     -15.308  -0.532 -27.829  1.00  0.81           C  
ATOM   1702  C   ASN A 119     -14.685  -1.842 -28.304  1.00  0.81           C  
ATOM   1703  O   ASN A 119     -15.373  -2.860 -28.412  1.00  0.81           O  
ATOM   1704  CB  ASN A 119     -16.315  -0.025 -28.834  1.00  0.81           C  
ATOM   1705  CG  ASN A 119     -17.161   1.087 -28.272  1.00  0.81           C  
ATOM   1706  OD1 ASN A 119     -17.400   1.174 -27.058  1.00  0.81           O  
ATOM   1707  ND2 ASN A 119     -17.610   1.957 -29.138  1.00  0.81           N  
ATOM   1708  H   ASN A 119     -14.162   1.200 -28.323  1.00  0.81           H  
ATOM   1709  HA  ASN A 119     -15.819  -0.741 -26.889  1.00  0.81           H  
ATOM   1710 1HB  ASN A 119     -15.787   0.341 -29.718  1.00  0.81           H  
ATOM   1711 2HB  ASN A 119     -16.960  -0.843 -29.150  1.00  0.81           H  
ATOM   1712 1HD2 ASN A 119     -18.173   2.725 -28.831  1.00  0.81           H  
ATOM   1713 2HD2 ASN A 119     -17.389   1.856 -30.108  1.00  0.81           H  
ATOM   1714  N   ASN A 120     -13.385  -1.814 -28.591  1.00  0.83           N  
ATOM   1715  CA  ASN A 120     -12.662  -2.999 -29.012  1.00  0.83           C  
ATOM   1716  C   ASN A 120     -11.766  -3.481 -27.872  1.00  0.83           C  
ATOM   1717  O   ASN A 120     -11.481  -4.674 -27.753  1.00  0.83           O  
ATOM   1718  CB  ASN A 120     -11.859  -2.713 -30.269  1.00  0.83           C  
ATOM   1719  CG  ASN A 120     -12.743  -2.411 -31.467  1.00  0.83           C  
ATOM   1720  OD1 ASN A 120     -13.794  -3.039 -31.655  1.00  0.83           O  
ATOM   1721  ND2 ASN A 120     -12.330  -1.475 -32.285  1.00  0.83           N  
ATOM   1722  H   ASN A 120     -12.862  -0.950 -28.490  1.00  0.83           H  
ATOM   1723  HA  ASN A 120     -13.375  -3.794 -29.224  1.00  0.83           H  
ATOM   1724 1HB  ASN A 120     -11.205  -1.851 -30.087  1.00  0.83           H  
ATOM   1725 2HB  ASN A 120     -11.222  -3.565 -30.499  1.00  0.83           H  
ATOM   1726 1HD2 ASN A 120     -12.873  -1.240 -33.092  1.00  0.83           H  
ATOM   1727 2HD2 ASN A 120     -11.468  -1.000 -32.110  1.00  0.83           H  
ATOM   1728  N   ARG A 121     -11.349  -2.546 -27.009  1.00  0.84           N  
ATOM   1729  CA  ARG A 121     -10.466  -2.882 -25.896  1.00  0.84           C  
ATOM   1730  C   ARG A 121     -11.247  -3.414 -24.694  1.00  0.84           C  
ATOM   1731  O   ARG A 121     -10.756  -4.293 -23.985  1.00  0.84           O  
ATOM   1732  CB  ARG A 121      -9.643  -1.677 -25.479  1.00  0.84           C  
ATOM   1733  CG  ARG A 121      -8.674  -1.169 -26.519  1.00  0.84           C  
ATOM   1734  CD  ARG A 121      -7.550  -2.086 -26.822  1.00  0.84           C  
ATOM   1735  NE  ARG A 121      -6.647  -1.466 -27.797  1.00  0.84           N  
ATOM   1736  CZ  ARG A 121      -5.551  -2.034 -28.338  1.00  0.84           C  
ATOM   1737  NH1 ARG A 121      -5.187  -3.255 -27.991  1.00  0.84           N  
ATOM   1738  NH2 ARG A 121      -4.842  -1.361 -29.223  1.00  0.84           N  
ATOM   1739  H   ARG A 121     -11.593  -1.572 -27.176  1.00  0.84           H  
ATOM   1740  HA  ARG A 121      -9.780  -3.659 -26.230  1.00  0.84           H  
ATOM   1741 1HB  ARG A 121     -10.314  -0.851 -25.233  1.00  0.84           H  
ATOM   1742 2HB  ARG A 121      -9.073  -1.915 -24.585  1.00  0.84           H  
ATOM   1743 1HG  ARG A 121      -9.197  -0.966 -27.448  1.00  0.84           H  
ATOM   1744 2HG  ARG A 121      -8.233  -0.262 -26.156  1.00  0.84           H  
ATOM   1745 1HD  ARG A 121      -6.989  -2.297 -25.912  1.00  0.84           H  
ATOM   1746 2HD  ARG A 121      -7.935  -3.011 -27.247  1.00  0.84           H  
ATOM   1747  HE  ARG A 121      -6.894  -0.505 -28.104  1.00  0.84           H  
ATOM   1748 1HH1 ARG A 121      -5.731  -3.771 -27.314  1.00  0.84           H  
ATOM   1749 2HH1 ARG A 121      -4.367  -3.675 -28.405  1.00  0.84           H  
ATOM   1750 1HH2 ARG A 121      -5.138  -0.427 -29.500  1.00  0.84           H  
ATOM   1751 2HH2 ARG A 121      -4.027  -1.775 -29.637  1.00  0.84           H  
ATOM   1752  N   ASN A 122     -12.472  -2.908 -24.471  1.00  0.83           N  
ATOM   1753  CA  ASN A 122     -13.297  -3.386 -23.359  1.00  0.83           C  
ATOM   1754  C   ASN A 122     -12.579  -3.329 -22.013  1.00  0.83           C  
ATOM   1755  O   ASN A 122     -12.586  -4.292 -21.247  1.00  0.83           O  
ATOM   1756  CB  ASN A 122     -13.799  -4.790 -23.658  1.00  0.83           C  
ATOM   1757  CG  ASN A 122     -14.732  -4.811 -24.854  1.00  0.83           C  
ATOM   1758  OD1 ASN A 122     -15.723  -4.068 -24.891  1.00  0.83           O  
ATOM   1759  ND2 ASN A 122     -14.422  -5.628 -25.830  1.00  0.83           N  
ATOM   1760  H   ASN A 122     -12.838  -2.160 -25.061  1.00  0.83           H  
ATOM   1761  HA  ASN A 122     -14.163  -2.727 -23.280  1.00  0.83           H  
ATOM   1762 1HB  ASN A 122     -12.965  -5.463 -23.847  1.00  0.83           H  
ATOM   1763 2HB  ASN A 122     -14.333  -5.173 -22.790  1.00  0.83           H  
ATOM   1764 1HD2 ASN A 122     -14.997  -5.669 -26.650  1.00  0.83           H  
ATOM   1765 2HD2 ASN A 122     -13.604  -6.202 -25.764  1.00  0.83           H  
ATOM   1766  N   CYS A 123     -11.973  -2.186 -21.722  1.00  0.80           N  
ATOM   1767  CA  CYS A 123     -11.206  -2.007 -20.503  1.00  0.80           C  
ATOM   1768  C   CYS A 123     -12.140  -2.209 -19.298  1.00  0.80           C  
ATOM   1769  O   CYS A 123     -13.117  -1.466 -19.171  1.00  0.80           O  
ATOM   1770  CB  CYS A 123     -10.652  -0.601 -20.528  1.00  0.80           C  
ATOM   1771  SG  CYS A 123      -9.556  -0.363 -21.946  1.00  0.80           S  
ATOM   1772  H   CYS A 123     -12.024  -1.433 -22.392  1.00  0.80           H  
ATOM   1773  HA  CYS A 123     -10.374  -2.693 -20.524  1.00  0.80           H  
ATOM   1774 1HB  CYS A 123     -11.461   0.123 -20.589  1.00  0.80           H  
ATOM   1775 2HB  CYS A 123     -10.092  -0.398 -19.608  1.00  0.80           H  
ATOM   1776  N   PRO A 124     -11.847  -3.160 -18.374  1.00  0.76           N  
ATOM   1777  CA  PRO A 124     -12.698  -3.584 -17.258  1.00  0.76           C  
ATOM   1778  C   PRO A 124     -13.340  -2.495 -16.411  1.00  0.76           C  
ATOM   1779  O   PRO A 124     -14.506  -2.618 -16.029  1.00  0.76           O  
ATOM   1780  CB  PRO A 124     -11.694  -4.362 -16.395  1.00  0.76           C  
ATOM   1781  CG  PRO A 124     -10.732  -4.950 -17.379  1.00  0.76           C  
ATOM   1782  CD  PRO A 124     -10.549  -3.884 -18.430  1.00  0.76           C  
ATOM   1783  HA  PRO A 124     -13.471  -4.259 -17.650  1.00  0.76           H  
ATOM   1784 1HB  PRO A 124     -11.199  -3.681 -15.688  1.00  0.76           H  
ATOM   1785 2HB  PRO A 124     -12.219  -5.119 -15.797  1.00  0.76           H  
ATOM   1786 1HG  PRO A 124      -9.788  -5.208 -16.873  1.00  0.76           H  
ATOM   1787 2HG  PRO A 124     -11.138  -5.884 -17.793  1.00  0.76           H  
ATOM   1788 1HD  PRO A 124      -9.704  -3.212 -18.196  1.00  0.76           H  
ATOM   1789 2HD  PRO A 124     -10.431  -4.424 -19.381  1.00  0.76           H  
ATOM   1790  N   LYS A 125     -12.606  -1.424 -16.143  1.00  0.71           N  
ATOM   1791  CA  LYS A 125     -13.117  -0.336 -15.322  1.00  0.71           C  
ATOM   1792  C   LYS A 125     -13.231   0.995 -16.064  1.00  0.71           C  
ATOM   1793  O   LYS A 125     -13.383   2.045 -15.438  1.00  0.71           O  
ATOM   1794  CB  LYS A 125     -12.251  -0.205 -14.080  1.00  0.71           C  
ATOM   1795  CG  LYS A 125     -12.236  -1.486 -13.197  1.00  0.71           C  
ATOM   1796  CD  LYS A 125     -13.584  -1.768 -12.567  1.00  0.71           C  
ATOM   1797  CE  LYS A 125     -13.502  -2.968 -11.630  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125     -14.823  -3.303 -11.029  1.00  0.71           N  
ATOM   1799  H   LYS A 125     -11.637  -1.377 -16.447  1.00  0.71           H  
ATOM   1800  HA  LYS A 125     -14.120  -0.603 -14.995  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125     -11.229   0.032 -14.367  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125     -12.618   0.617 -13.470  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125     -11.971  -2.331 -13.817  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125     -11.511  -1.424 -12.412  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125     -13.898  -0.890 -11.992  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125     -14.325  -1.961 -13.343  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125     -13.137  -3.829 -12.188  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125     -12.795  -2.739 -10.828  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125     -14.720  -4.098 -10.415  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125     -15.154  -2.508 -10.502  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125     -15.482  -3.524 -11.764  1.00  0.71           H  
ATOM   1812  N   GLY A 126     -13.159   0.962 -17.391  1.00  0.67           N  
ATOM   1813  CA  GLY A 126     -13.266   2.190 -18.170  1.00  0.67           C  
ATOM   1814  C   GLY A 126     -11.940   2.751 -18.685  1.00  0.67           C  
ATOM   1815  O   GLY A 126     -10.863   2.160 -18.501  1.00  0.67           O  
ATOM   1816  H   GLY A 126     -13.067   0.068 -17.876  1.00  0.67           H  
ATOM   1817 1HA  GLY A 126     -13.919   2.002 -19.022  1.00  0.67           H  
ATOM   1818 2HA  GLY A 126     -13.767   2.950 -17.572  1.00  0.67           H  
ATOM   1819  N   VAL A 127     -12.072   3.883 -19.375  1.00  0.63           N  
ATOM   1820  CA  VAL A 127     -10.989   4.554 -20.074  1.00  0.63           C  
ATOM   1821  C   VAL A 127     -10.834   6.024 -19.688  1.00  0.63           C  
ATOM   1822  O   VAL A 127     -11.832   6.733 -19.531  1.00  0.63           O  
ATOM   1823  CB  VAL A 127     -11.228   4.490 -21.589  1.00  0.63           C  
ATOM   1824  CG1 VAL A 127     -10.140   5.202 -22.308  1.00  0.63           C  
ATOM   1825  CG2 VAL A 127     -11.293   3.049 -22.060  1.00  0.63           C  
ATOM   1826  H   VAL A 127     -12.995   4.295 -19.432  1.00  0.63           H  
ATOM   1827  HA  VAL A 127     -10.062   4.033 -19.841  1.00  0.63           H  
ATOM   1828  HB  VAL A 127     -12.158   4.985 -21.817  1.00  0.63           H  
ATOM   1829 1HG1 VAL A 127     -10.322   5.155 -23.382  1.00  0.63           H  
ATOM   1830 2HG1 VAL A 127     -10.079   6.227 -22.015  1.00  0.63           H  
ATOM   1831 3HG1 VAL A 127      -9.214   4.706 -22.056  1.00  0.63           H  
ATOM   1832 1HG2 VAL A 127     -11.460   3.030 -23.132  1.00  0.63           H  
ATOM   1833 2HG2 VAL A 127     -10.372   2.564 -21.843  1.00  0.63           H  
ATOM   1834 3HG2 VAL A 127     -12.101   2.524 -21.561  1.00  0.63           H  
ATOM   1835  N   VAL A 128      -9.587   6.449 -19.503  1.00  0.61           N  
ATOM   1836  CA  VAL A 128      -9.272   7.848 -19.236  1.00  0.61           C  
ATOM   1837  C   VAL A 128      -8.352   8.367 -20.352  1.00  0.61           C  
ATOM   1838  O   VAL A 128      -7.420   7.678 -20.751  1.00  0.61           O  
ATOM   1839  CB  VAL A 128      -8.554   8.022 -17.878  1.00  0.61           C  
ATOM   1840  CG1 VAL A 128      -8.239   9.489 -17.630  1.00  0.61           C  
ATOM   1841  CG2 VAL A 128      -9.398   7.465 -16.748  1.00  0.61           C  
ATOM   1842  H   VAL A 128      -8.830   5.769 -19.593  1.00  0.61           H  
ATOM   1843  HA  VAL A 128     -10.192   8.427 -19.233  1.00  0.61           H  
ATOM   1844  HB  VAL A 128      -7.623   7.502 -17.913  1.00  0.61           H  
ATOM   1845 1HG1 VAL A 128      -7.723   9.573 -16.683  1.00  0.61           H  
ATOM   1846 2HG1 VAL A 128      -7.607   9.879 -18.423  1.00  0.61           H  
ATOM   1847 3HG1 VAL A 128      -9.164  10.063 -17.593  1.00  0.61           H  
ATOM   1848 1HG2 VAL A 128      -8.869   7.590 -15.810  1.00  0.61           H  
ATOM   1849 2HG2 VAL A 128     -10.332   7.999 -16.703  1.00  0.61           H  
ATOM   1850 3HG2 VAL A 128      -9.592   6.407 -16.914  1.00  0.61           H  
ATOM   1851  N   ALA A 129      -8.634   9.537 -20.893  1.00  0.60           N  
ATOM   1852  CA  ALA A 129      -7.761  10.135 -21.891  1.00  0.60           C  
ATOM   1853  C   ALA A 129      -7.013  11.307 -21.247  1.00  0.60           C  
ATOM   1854  O   ALA A 129      -7.586  12.038 -20.434  1.00  0.60           O  
ATOM   1855  CB  ALA A 129      -8.561  10.590 -23.111  1.00  0.60           C  
ATOM   1856  H   ALA A 129      -9.444  10.039 -20.571  1.00  0.60           H  
ATOM   1857  HA  ALA A 129      -7.030   9.396 -22.207  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129      -7.884  11.018 -23.841  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129      -9.067   9.734 -23.549  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129      -9.294  11.332 -22.809  1.00  0.60           H  
ATOM   1861  N   SER A 130      -5.758  11.507 -21.642  1.00  0.60           N  
ATOM   1862  CA  SER A 130      -4.953  12.635 -21.170  1.00  0.60           C  
ATOM   1863  C   SER A 130      -4.463  13.454 -22.350  1.00  0.60           C  
ATOM   1864  O   SER A 130      -3.576  13.029 -23.102  1.00  0.60           O  
ATOM   1865  CB  SER A 130      -3.757  12.128 -20.390  1.00  0.60           C  
ATOM   1866  OG  SER A 130      -2.935  13.175 -19.964  1.00  0.60           O  
ATOM   1867  H   SER A 130      -5.341  10.830 -22.276  1.00  0.60           H  
ATOM   1868  HA  SER A 130      -5.566  13.275 -20.534  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      -4.097  11.555 -19.530  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      -3.184  11.451 -21.024  1.00  0.60           H  
ATOM   1871  HG  SER A 130      -2.874  13.780 -20.713  1.00  0.60           H  
ATOM   1872  N   LEU A 131      -5.076  14.621 -22.530  1.00  0.61           N  
ATOM   1873  CA  LEU A 131      -4.759  15.488 -23.653  1.00  0.61           C  
ATOM   1874  C   LEU A 131      -3.898  16.632 -23.135  1.00  0.61           C  
ATOM   1875  O   LEU A 131      -4.401  17.589 -22.551  1.00  0.61           O  
ATOM   1876  CB  LEU A 131      -6.058  16.015 -24.273  1.00  0.61           C  
ATOM   1877  CG  LEU A 131      -6.894  15.007 -25.112  1.00  0.61           C  
ATOM   1878  CD1 LEU A 131      -7.341  13.886 -24.239  1.00  0.61           C  
ATOM   1879  CD2 LEU A 131      -8.072  15.675 -25.646  1.00  0.61           C  
ATOM   1880  H   LEU A 131      -5.793  14.913 -21.863  1.00  0.61           H  
ATOM   1881  HA  LEU A 131      -4.196  14.927 -24.401  1.00  0.61           H  
ATOM   1882 1HB  LEU A 131      -6.700  16.372 -23.464  1.00  0.61           H  
ATOM   1883 2HB  LEU A 131      -5.815  16.860 -24.915  1.00  0.61           H  
ATOM   1884  HG  LEU A 131      -6.318  14.619 -25.935  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 131      -7.970  13.210 -24.799  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 131      -6.512  13.353 -23.874  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 131      -7.886  14.298 -23.424  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 131      -8.638  14.953 -26.203  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 131      -8.676  16.057 -24.824  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 131      -7.760  16.486 -26.299  1.00  0.61           H  
ATOM   1891  N   SER A 132      -2.607  16.548 -23.375  1.00  0.63           N  
ATOM   1892  CA  SER A 132      -1.680  17.518 -22.815  1.00  0.63           C  
ATOM   1893  C   SER A 132      -1.442  18.743 -23.692  1.00  0.63           C  
ATOM   1894  O   SER A 132      -0.725  19.667 -23.303  1.00  0.63           O  
ATOM   1895  CB  SER A 132      -0.390  16.821 -22.514  1.00  0.63           C  
ATOM   1896  OG  SER A 132      -0.587  15.864 -21.513  1.00  0.63           O  
ATOM   1897  H   SER A 132      -2.248  15.757 -23.908  1.00  0.63           H  
ATOM   1898  HA  SER A 132      -2.093  17.864 -21.866  1.00  0.63           H  
ATOM   1899 1HB  SER A 132      -0.012  16.340 -23.413  1.00  0.63           H  
ATOM   1900 2HB  SER A 132       0.339  17.541 -22.199  1.00  0.63           H  
ATOM   1901  HG  SER A 132       0.296  15.580 -21.244  1.00  0.63           H  
ATOM   1902  N   LEU A 133      -2.038  18.744 -24.875  1.00  0.64           N  
ATOM   1903  CA  LEU A 133      -1.865  19.838 -25.814  1.00  0.64           C  
ATOM   1904  C   LEU A 133      -3.167  20.518 -26.179  1.00  0.64           C  
ATOM   1905  O   LEU A 133      -3.946  19.995 -26.977  1.00  0.64           O  
ATOM   1906  CB  LEU A 133      -1.206  19.297 -27.082  1.00  0.64           C  
ATOM   1907  CG  LEU A 133      -0.754  20.332 -28.143  1.00  0.64           C  
ATOM   1908  CD1 LEU A 133      -1.963  20.832 -28.914  1.00  0.64           C  
ATOM   1909  CD2 LEU A 133      -0.047  21.467 -27.463  1.00  0.64           C  
ATOM   1910  H   LEU A 133      -2.617  17.956 -25.122  1.00  0.64           H  
ATOM   1911  HA  LEU A 133      -1.209  20.581 -25.364  1.00  0.64           H  
ATOM   1912 1HB  LEU A 133      -0.325  18.745 -26.773  1.00  0.64           H  
ATOM   1913 2HB  LEU A 133      -1.894  18.603 -27.566  1.00  0.64           H  
ATOM   1914  HG  LEU A 133      -0.071  19.868 -28.840  1.00  0.64           H  
ATOM   1915 1HD1 LEU A 133      -1.643  21.553 -29.666  1.00  0.64           H  
ATOM   1916 2HD1 LEU A 133      -2.447  19.994 -29.398  1.00  0.64           H  
ATOM   1917 3HD1 LEU A 133      -2.656  21.306 -28.241  1.00  0.64           H  
ATOM   1918 1HD2 LEU A 133       0.277  22.190 -28.211  1.00  0.64           H  
ATOM   1919 2HD2 LEU A 133      -0.728  21.953 -26.762  1.00  0.64           H  
ATOM   1920 3HD2 LEU A 133       0.819  21.086 -26.926  1.00  0.64           H  
ATOM   1921  N   GLY A 134      -3.400  21.691 -25.602  1.00  0.65           N  
ATOM   1922  CA  GLY A 134      -4.612  22.424 -25.918  1.00  0.65           C  
ATOM   1923  C   GLY A 134      -4.310  23.341 -27.093  1.00  0.65           C  
ATOM   1924  O   GLY A 134      -3.201  23.871 -27.195  1.00  0.65           O  
ATOM   1925  H   GLY A 134      -2.733  22.070 -24.944  1.00  0.65           H  
ATOM   1926 1HA  GLY A 134      -5.415  21.733 -26.174  1.00  0.65           H  
ATOM   1927 2HA  GLY A 134      -4.937  23.006 -25.056  1.00  0.65           H  
ATOM   1928  N   GLY A 135      -5.292  23.550 -27.952  1.00  0.65           N  
ATOM   1929  CA  GLY A 135      -5.155  24.461 -29.077  1.00  0.65           C  
ATOM   1930  C   GLY A 135      -5.976  25.681 -28.750  1.00  0.65           C  
ATOM   1931  O   GLY A 135      -6.380  25.851 -27.602  1.00  0.65           O  
ATOM   1932  H   GLY A 135      -6.177  23.076 -27.798  1.00  0.65           H  
ATOM   1933 1HA  GLY A 135      -4.110  24.729 -29.228  1.00  0.65           H  
ATOM   1934 2HA  GLY A 135      -5.522  23.989 -29.987  1.00  0.65           H  
ATOM   1935  N   GLY A 136      -6.261  26.530 -29.725  1.00  0.65           N  
ATOM   1936  CA  GLY A 136      -7.070  27.691 -29.384  1.00  0.65           C  
ATOM   1937  C   GLY A 136      -8.512  27.225 -29.314  1.00  0.65           C  
ATOM   1938  O   GLY A 136      -8.815  26.107 -29.737  1.00  0.65           O  
ATOM   1939  H   GLY A 136      -5.927  26.382 -30.667  1.00  0.65           H  
ATOM   1940 1HA  GLY A 136      -6.756  28.113 -28.428  1.00  0.65           H  
ATOM   1941 2HA  GLY A 136      -6.961  28.464 -30.143  1.00  0.65           H  
ATOM   1942  N   TYR A 137      -9.405  28.082 -28.852  1.00  0.64           N  
ATOM   1943  CA  TYR A 137     -10.806  27.703 -28.770  1.00  0.64           C  
ATOM   1944  C   TYR A 137     -11.351  27.251 -30.120  1.00  0.64           C  
ATOM   1945  O   TYR A 137     -11.225  27.969 -31.118  1.00  0.64           O  
ATOM   1946  CB  TYR A 137     -11.653  28.877 -28.288  1.00  0.64           C  
ATOM   1947  CG  TYR A 137     -13.108  28.556 -28.132  1.00  0.64           C  
ATOM   1948  CD1 TYR A 137     -13.526  27.902 -27.004  1.00  0.64           C  
ATOM   1949  CD2 TYR A 137     -14.020  28.895 -29.123  1.00  0.64           C  
ATOM   1950  CE1 TYR A 137     -14.855  27.588 -26.835  1.00  0.64           C  
ATOM   1951  CE2 TYR A 137     -15.356  28.576 -28.965  1.00  0.64           C  
ATOM   1952  CZ  TYR A 137     -15.775  27.926 -27.823  1.00  0.64           C  
ATOM   1953  OH  TYR A 137     -17.106  27.609 -27.655  1.00  0.64           O  
ATOM   1954  H   TYR A 137      -9.091  28.966 -28.465  1.00  0.64           H  
ATOM   1955  HA  TYR A 137     -10.895  26.890 -28.062  1.00  0.64           H  
ATOM   1956 1HB  TYR A 137     -11.285  29.210 -27.323  1.00  0.64           H  
ATOM   1957 2HB  TYR A 137     -11.555  29.708 -28.981  1.00  0.64           H  
ATOM   1958  HD1 TYR A 137     -12.796  27.645 -26.240  1.00  0.64           H  
ATOM   1959  HD2 TYR A 137     -13.683  29.409 -30.023  1.00  0.64           H  
ATOM   1960  HE1 TYR A 137     -15.177  27.074 -25.927  1.00  0.64           H  
ATOM   1961  HE2 TYR A 137     -16.076  28.840 -29.740  1.00  0.64           H  
ATOM   1962  HH  TYR A 137     -17.611  27.952 -28.395  1.00  0.64           H  
ATOM   1963  N   SER A 138     -11.998  26.086 -30.137  1.00  0.62           N  
ATOM   1964  CA  SER A 138     -12.611  25.570 -31.362  1.00  0.62           C  
ATOM   1965  C   SER A 138     -13.754  24.607 -31.078  1.00  0.62           C  
ATOM   1966  O   SER A 138     -13.571  23.575 -30.423  1.00  0.62           O  
ATOM   1967  CB  SER A 138     -11.570  24.888 -32.237  1.00  0.62           C  
ATOM   1968  OG  SER A 138     -12.160  24.328 -33.388  1.00  0.62           O  
ATOM   1969  H   SER A 138     -12.021  25.553 -29.268  1.00  0.62           H  
ATOM   1970  HA  SER A 138     -13.016  26.418 -31.915  1.00  0.62           H  
ATOM   1971 1HB  SER A 138     -10.817  25.620 -32.531  1.00  0.62           H  
ATOM   1972 2HB  SER A 138     -11.061  24.112 -31.666  1.00  0.62           H  
ATOM   1973  HG  SER A 138     -11.431  24.156 -33.995  1.00  0.62           H  
ATOM   1974  N   SER A 139     -14.929  24.916 -31.630  1.00  0.62           N  
ATOM   1975  CA  SER A 139     -16.116  24.096 -31.415  1.00  0.62           C  
ATOM   1976  C   SER A 139     -15.997  22.670 -31.968  1.00  0.62           C  
ATOM   1977  O   SER A 139     -16.652  21.753 -31.467  1.00  0.62           O  
ATOM   1978  CB  SER A 139     -17.325  24.789 -32.024  1.00  0.62           C  
ATOM   1979  OG  SER A 139     -17.222  24.856 -33.417  1.00  0.62           O  
ATOM   1980  H   SER A 139     -15.002  25.759 -32.182  1.00  0.62           H  
ATOM   1981  HA  SER A 139     -16.280  24.029 -30.341  1.00  0.62           H  
ATOM   1982 1HB  SER A 139     -18.230  24.248 -31.750  1.00  0.62           H  
ATOM   1983 2HB  SER A 139     -17.408  25.795 -31.615  1.00  0.62           H  
ATOM   1984  HG  SER A 139     -17.234  23.945 -33.725  1.00  0.62           H  
ATOM   1985  N   SER A 140     -15.137  22.460 -32.972  1.00  0.61           N  
ATOM   1986  CA  SER A 140     -14.972  21.116 -33.531  1.00  0.61           C  
ATOM   1987  C   SER A 140     -14.255  20.208 -32.534  1.00  0.61           C  
ATOM   1988  O   SER A 140     -14.599  19.032 -32.371  1.00  0.61           O  
ATOM   1989  CB  SER A 140     -14.206  21.169 -34.839  1.00  0.61           C  
ATOM   1990  OG  SER A 140     -14.939  21.838 -35.831  1.00  0.61           O  
ATOM   1991  H   SER A 140     -14.607  23.239 -33.344  1.00  0.61           H  
ATOM   1992  HA  SER A 140     -15.960  20.696 -33.725  1.00  0.61           H  
ATOM   1993 1HB  SER A 140     -13.248  21.669 -34.684  1.00  0.61           H  
ATOM   1994 2HB  SER A 140     -13.999  20.160 -35.170  1.00  0.61           H  
ATOM   1995  HG  SER A 140     -15.783  21.384 -35.888  1.00  0.61           H  
ATOM   1996  N   VAL A 141     -13.252  20.774 -31.869  1.00  0.60           N  
ATOM   1997  CA  VAL A 141     -12.438  20.053 -30.906  1.00  0.60           C  
ATOM   1998  C   VAL A 141     -13.250  19.828 -29.653  1.00  0.60           C  
ATOM   1999  O   VAL A 141     -13.257  18.731 -29.092  1.00  0.60           O  
ATOM   2000  CB  VAL A 141     -11.165  20.845 -30.585  1.00  0.60           C  
ATOM   2001  CG1 VAL A 141     -10.369  20.182 -29.473  1.00  0.60           C  
ATOM   2002  CG2 VAL A 141     -10.327  20.985 -31.841  1.00  0.60           C  
ATOM   2003  H   VAL A 141     -13.050  21.752 -32.040  1.00  0.60           H  
ATOM   2004  HA  VAL A 141     -12.161  19.089 -31.324  1.00  0.60           H  
ATOM   2005  HB  VAL A 141     -11.457  21.838 -30.228  1.00  0.60           H  
ATOM   2006 1HG1 VAL A 141      -9.489  20.786 -29.251  1.00  0.60           H  
ATOM   2007 2HG1 VAL A 141     -10.991  20.105 -28.579  1.00  0.60           H  
ATOM   2008 3HG1 VAL A 141     -10.054  19.202 -29.789  1.00  0.60           H  
ATOM   2009 1HG2 VAL A 141      -9.440  21.573 -31.613  1.00  0.60           H  
ATOM   2010 2HG2 VAL A 141     -10.029  20.003 -32.196  1.00  0.60           H  
ATOM   2011 3HG2 VAL A 141     -10.912  21.489 -32.612  1.00  0.60           H  
ATOM   2012  N   ASN A 142     -13.962  20.872 -29.224  1.00  0.61           N  
ATOM   2013  CA  ASN A 142     -14.781  20.769 -28.032  1.00  0.61           C  
ATOM   2014  C   ASN A 142     -15.847  19.691 -28.217  1.00  0.61           C  
ATOM   2015  O   ASN A 142     -16.059  18.861 -27.328  1.00  0.61           O  
ATOM   2016  CB  ASN A 142     -15.467  22.090 -27.767  1.00  0.61           C  
ATOM   2017  CG  ASN A 142     -14.550  23.168 -27.318  1.00  0.61           C  
ATOM   2018  OD1 ASN A 142     -13.423  22.939 -26.862  1.00  0.61           O  
ATOM   2019  ND2 ASN A 142     -15.021  24.372 -27.435  1.00  0.61           N  
ATOM   2020  H   ASN A 142     -13.915  21.760 -29.726  1.00  0.61           H  
ATOM   2021  HA  ASN A 142     -14.153  20.491 -27.185  1.00  0.61           H  
ATOM   2022 1HB  ASN A 142     -15.976  22.412 -28.668  1.00  0.61           H  
ATOM   2023 2HB  ASN A 142     -16.232  21.944 -26.998  1.00  0.61           H  
ATOM   2024 1HD2 ASN A 142     -14.478  25.160 -27.150  1.00  0.61           H  
ATOM   2025 2HD2 ASN A 142     -15.940  24.513 -27.798  1.00  0.61           H  
ATOM   2026  N   SER A 143     -16.466  19.649 -29.406  1.00  0.62           N  
ATOM   2027  CA  SER A 143     -17.490  18.658 -29.677  1.00  0.62           C  
ATOM   2028  C   SER A 143     -16.903  17.262 -29.622  1.00  0.62           C  
ATOM   2029  O   SER A 143     -17.496  16.355 -29.037  1.00  0.62           O  
ATOM   2030  CB  SER A 143     -18.091  18.893 -31.049  1.00  0.62           C  
ATOM   2031  OG  SER A 143     -18.777  20.114 -31.103  1.00  0.62           O  
ATOM   2032  H   SER A 143     -16.269  20.348 -30.122  1.00  0.62           H  
ATOM   2033  HA  SER A 143     -18.269  18.745 -28.920  1.00  0.62           H  
ATOM   2034 1HB  SER A 143     -17.296  18.890 -31.796  1.00  0.62           H  
ATOM   2035 2HB  SER A 143     -18.769  18.079 -31.289  1.00  0.62           H  
ATOM   2036  HG  SER A 143     -18.081  20.806 -31.086  1.00  0.62           H  
ATOM   2037  N   ALA A 144     -15.724  17.086 -30.213  1.00  0.63           N  
ATOM   2038  CA  ALA A 144     -15.082  15.789 -30.181  1.00  0.63           C  
ATOM   2039  C   ALA A 144     -14.755  15.373 -28.751  1.00  0.63           C  
ATOM   2040  O   ALA A 144     -14.921  14.204 -28.383  1.00  0.63           O  
ATOM   2041  CB  ALA A 144     -13.850  15.846 -31.023  1.00  0.63           C  
ATOM   2042  H   ALA A 144     -15.273  17.855 -30.712  1.00  0.63           H  
ATOM   2043  HA  ALA A 144     -15.764  15.054 -30.587  1.00  0.63           H  
ATOM   2044 1HB  ALA A 144     -13.355  14.875 -31.034  1.00  0.63           H  
ATOM   2045 2HB  ALA A 144     -14.125  16.130 -32.034  1.00  0.63           H  
ATOM   2046 3HB  ALA A 144     -13.207  16.595 -30.613  1.00  0.63           H  
ATOM   2047  N   ALA A 145     -14.304  16.320 -27.931  1.00  0.65           N  
ATOM   2048  CA  ALA A 145     -14.000  15.988 -26.553  1.00  0.65           C  
ATOM   2049  C   ALA A 145     -15.271  15.552 -25.831  1.00  0.65           C  
ATOM   2050  O   ALA A 145     -15.255  14.608 -25.033  1.00  0.65           O  
ATOM   2051  CB  ALA A 145     -13.355  17.159 -25.867  1.00  0.65           C  
ATOM   2052  H   ALA A 145     -14.153  17.268 -28.274  1.00  0.65           H  
ATOM   2053  HA  ALA A 145     -13.306  15.154 -26.553  1.00  0.65           H  
ATOM   2054 1HB  ALA A 145     -13.110  16.867 -24.867  1.00  0.65           H  
ATOM   2055 2HB  ALA A 145     -12.445  17.434 -26.403  1.00  0.65           H  
ATOM   2056 3HB  ALA A 145     -14.040  18.008 -25.856  1.00  0.65           H  
ATOM   2057  N   ALA A 146     -16.386  16.227 -26.130  1.00  0.68           N  
ATOM   2058  CA  ALA A 146     -17.671  15.869 -25.553  1.00  0.68           C  
ATOM   2059  C   ALA A 146     -18.056  14.446 -25.990  1.00  0.68           C  
ATOM   2060  O   ALA A 146     -18.642  13.686 -25.208  1.00  0.68           O  
ATOM   2061  CB  ALA A 146     -18.729  16.886 -25.946  1.00  0.68           C  
ATOM   2062  H   ALA A 146     -16.333  17.024 -26.765  1.00  0.68           H  
ATOM   2063  HA  ALA A 146     -17.571  15.877 -24.468  1.00  0.68           H  
ATOM   2064 1HB  ALA A 146     -19.677  16.621 -25.485  1.00  0.68           H  
ATOM   2065 2HB  ALA A 146     -18.418  17.879 -25.603  1.00  0.68           H  
ATOM   2066 3HB  ALA A 146     -18.842  16.898 -27.022  1.00  0.68           H  
ATOM   2067  N   ARG A 147     -17.728  14.070 -27.241  1.00  0.70           N  
ATOM   2068  CA  ARG A 147     -18.019  12.716 -27.714  1.00  0.70           C  
ATOM   2069  C   ARG A 147     -17.215  11.694 -26.900  1.00  0.70           C  
ATOM   2070  O   ARG A 147     -17.727  10.619 -26.549  1.00  0.70           O  
ATOM   2071  CB  ARG A 147     -17.746  12.540 -29.208  1.00  0.70           C  
ATOM   2072  CG  ARG A 147     -18.728  13.255 -30.137  1.00  0.70           C  
ATOM   2073  CD  ARG A 147     -18.632  12.776 -31.570  1.00  0.70           C  
ATOM   2074  NE  ARG A 147     -17.355  13.072 -32.230  1.00  0.70           N  
ATOM   2075  CZ  ARG A 147     -17.074  14.202 -32.908  1.00  0.70           C  
ATOM   2076  NH1 ARG A 147     -17.968  15.169 -33.003  1.00  0.70           N  
ATOM   2077  NH2 ARG A 147     -15.893  14.328 -33.481  1.00  0.70           N  
ATOM   2078  H   ARG A 147     -17.291  14.747 -27.870  1.00  0.70           H  
ATOM   2079  HA  ARG A 147     -19.078  12.523 -27.558  1.00  0.70           H  
ATOM   2080 1HB  ARG A 147     -16.754  12.903 -29.443  1.00  0.70           H  
ATOM   2081 2HB  ARG A 147     -17.767  11.480 -29.457  1.00  0.70           H  
ATOM   2082 1HG  ARG A 147     -19.744  13.087 -29.783  1.00  0.70           H  
ATOM   2083 2HG  ARG A 147     -18.515  14.321 -30.122  1.00  0.70           H  
ATOM   2084 1HD  ARG A 147     -18.774  11.696 -31.589  1.00  0.70           H  
ATOM   2085 2HD  ARG A 147     -19.425  13.248 -32.148  1.00  0.70           H  
ATOM   2086  HE  ARG A 147     -16.618  12.364 -32.196  1.00  0.70           H  
ATOM   2087 1HH1 ARG A 147     -18.873  15.065 -32.563  1.00  0.70           H  
ATOM   2088 2HH1 ARG A 147     -17.746  16.011 -33.514  1.00  0.70           H  
ATOM   2089 1HH2 ARG A 147     -15.202  13.549 -33.404  1.00  0.70           H  
ATOM   2090 2HH2 ARG A 147     -15.662  15.158 -34.001  1.00  0.70           H  
ATOM   2091  N   LEU A 148     -15.963  12.035 -26.558  1.00  0.73           N  
ATOM   2092  CA  LEU A 148     -15.189  11.124 -25.721  1.00  0.73           C  
ATOM   2093  C   LEU A 148     -15.899  10.923 -24.390  1.00  0.73           C  
ATOM   2094  O   LEU A 148     -16.122   9.780 -23.967  1.00  0.73           O  
ATOM   2095  CB  LEU A 148     -13.784  11.680 -25.420  1.00  0.73           C  
ATOM   2096  CG  LEU A 148     -12.708  11.662 -26.464  1.00  0.73           C  
ATOM   2097  CD1 LEU A 148     -11.524  12.502 -25.995  1.00  0.73           C  
ATOM   2098  CD2 LEU A 148     -12.204  10.266 -26.608  1.00  0.73           C  
ATOM   2099  H   LEU A 148     -15.565  12.914 -26.898  1.00  0.73           H  
ATOM   2100  HA  LEU A 148     -15.102  10.163 -26.227  1.00  0.73           H  
ATOM   2101 1HB  LEU A 148     -13.899  12.697 -25.145  1.00  0.73           H  
ATOM   2102 2HB  LEU A 148     -13.396  11.161 -24.557  1.00  0.73           H  
ATOM   2103  HG  LEU A 148     -13.096  12.046 -27.410  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 148     -10.763  12.447 -26.723  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 148     -11.825  13.533 -25.850  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 148     -11.145  12.104 -25.070  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 148     -11.421  10.258 -27.342  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 148     -11.815   9.929 -25.664  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 148     -12.984   9.621 -26.906  1.00  0.73           H  
ATOM   2110  N   GLN A 149     -16.370  12.023 -23.789  1.00  0.74           N  
ATOM   2111  CA  GLN A 149     -17.059  11.921 -22.504  1.00  0.74           C  
ATOM   2112  C   GLN A 149     -18.357  11.119 -22.618  1.00  0.74           C  
ATOM   2113  O   GLN A 149     -18.644  10.260 -21.780  1.00  0.74           O  
ATOM   2114  CB  GLN A 149     -17.408  13.316 -21.975  1.00  0.74           C  
ATOM   2115  CG  GLN A 149     -16.273  14.221 -21.527  1.00  0.74           C  
ATOM   2116  CD  GLN A 149     -15.623  13.775 -20.237  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149     -14.408  13.692 -20.140  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149     -16.438  13.470 -19.236  1.00  0.74           N  
ATOM   2119  H   GLN A 149     -16.181  12.938 -24.206  1.00  0.74           H  
ATOM   2120  HA  GLN A 149     -16.411  11.419 -21.797  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149     -17.952  13.856 -22.743  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149     -18.085  13.210 -21.130  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149     -15.508  14.221 -22.307  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149     -16.655  15.228 -21.393  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149     -16.068  13.177 -18.360  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149     -17.425  13.554 -19.361  1.00  0.74           H  
ATOM   2127  N   SER A 150     -19.095  11.318 -23.714  1.00  0.74           N  
ATOM   2128  CA  SER A 150     -20.370  10.637 -23.931  1.00  0.74           C  
ATOM   2129  C   SER A 150     -20.185   9.137 -24.136  1.00  0.74           C  
ATOM   2130  O   SER A 150     -21.078   8.343 -23.835  1.00  0.74           O  
ATOM   2131  CB  SER A 150     -21.080  11.233 -25.128  1.00  0.74           C  
ATOM   2132  OG  SER A 150     -21.424  12.575 -24.893  1.00  0.74           O  
ATOM   2133  H   SER A 150     -18.798  12.024 -24.386  1.00  0.74           H  
ATOM   2134  HA  SER A 150     -20.990  10.788 -23.048  1.00  0.74           H  
ATOM   2135 1HB  SER A 150     -20.430  11.167 -25.999  1.00  0.74           H  
ATOM   2136 2HB  SER A 150     -21.976  10.655 -25.342  1.00  0.74           H  
ATOM   2137  HG  SER A 150     -20.573  13.055 -24.832  1.00  0.74           H  
ATOM   2138  N   SER A 151     -18.998   8.753 -24.601  1.00  0.73           N  
ATOM   2139  CA  SER A 151     -18.648   7.368 -24.865  1.00  0.73           C  
ATOM   2140  C   SER A 151     -18.174   6.640 -23.602  1.00  0.73           C  
ATOM   2141  O   SER A 151     -17.911   5.425 -23.639  1.00  0.73           O  
ATOM   2142  CB  SER A 151     -17.549   7.317 -25.904  1.00  0.73           C  
ATOM   2143  OG  SER A 151     -17.977   7.879 -27.117  1.00  0.73           O  
ATOM   2144  H   SER A 151     -18.320   9.473 -24.857  1.00  0.73           H  
ATOM   2145  HA  SER A 151     -19.531   6.858 -25.249  1.00  0.73           H  
ATOM   2146 1HB  SER A 151     -16.676   7.857 -25.542  1.00  0.73           H  
ATOM   2147 2HB  SER A 151     -17.249   6.284 -26.064  1.00  0.73           H  
ATOM   2148  HG  SER A 151     -18.034   8.850 -26.956  1.00  0.73           H  
ATOM   2149  N   GLY A 152     -18.053   7.379 -22.489  1.00  0.71           N  
ATOM   2150  CA  GLY A 152     -17.572   6.830 -21.233  1.00  0.71           C  
ATOM   2151  C   GLY A 152     -16.078   7.046 -21.008  1.00  0.71           C  
ATOM   2152  O   GLY A 152     -15.494   6.434 -20.108  1.00  0.71           O  
ATOM   2153  H   GLY A 152     -18.305   8.368 -22.499  1.00  0.71           H  
ATOM   2154 1HA  GLY A 152     -18.124   7.303 -20.420  1.00  0.71           H  
ATOM   2155 2HA  GLY A 152     -17.802   5.769 -21.189  1.00  0.71           H  
ATOM   2156  N   VAL A 153     -15.444   7.878 -21.836  1.00  0.68           N  
ATOM   2157  CA  VAL A 153     -14.029   8.149 -21.658  1.00  0.68           C  
ATOM   2158  C   VAL A 153     -13.860   9.382 -20.808  1.00  0.68           C  
ATOM   2159  O   VAL A 153     -14.367  10.448 -21.138  1.00  0.68           O  
ATOM   2160  CB  VAL A 153     -13.324   8.412 -23.000  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153     -11.871   8.764 -22.751  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153     -13.434   7.216 -23.903  1.00  0.68           C  
ATOM   2163  H   VAL A 153     -15.940   8.375 -22.576  1.00  0.68           H  
ATOM   2164  HA  VAL A 153     -13.563   7.300 -21.164  1.00  0.68           H  
ATOM   2165  HB  VAL A 153     -13.780   9.243 -23.472  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153     -11.374   8.960 -23.684  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153     -11.812   9.645 -22.125  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153     -11.391   7.949 -22.254  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153     -12.943   7.427 -24.850  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153     -12.953   6.387 -23.430  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153     -14.486   6.989 -24.082  1.00  0.68           H  
ATOM   2172  N   MET A 154     -13.159   9.263 -19.704  1.00  0.64           N  
ATOM   2173  CA  MET A 154     -12.968  10.454 -18.906  1.00  0.64           C  
ATOM   2174  C   MET A 154     -11.904  11.246 -19.584  1.00  0.64           C  
ATOM   2175  O   MET A 154     -10.897  10.666 -19.959  1.00  0.64           O  
ATOM   2176  CB  MET A 154     -12.526  10.136 -17.513  1.00  0.64           C  
ATOM   2177  CG  MET A 154     -12.413  11.294 -16.683  1.00  0.64           C  
ATOM   2178  SD  MET A 154     -12.119  10.811 -15.138  1.00  0.64           S  
ATOM   2179  CE  MET A 154     -11.692  12.302 -14.395  1.00  0.64           C  
ATOM   2180  H   MET A 154     -12.741   8.365 -19.458  1.00  0.64           H  
ATOM   2181  HA  MET A 154     -13.884  11.046 -18.889  1.00  0.64           H  
ATOM   2182 1HB  MET A 154     -13.169   9.418 -17.042  1.00  0.64           H  
ATOM   2183 2HB  MET A 154     -11.551   9.692 -17.560  1.00  0.64           H  
ATOM   2184 1HG  MET A 154     -11.593  11.932 -17.017  1.00  0.64           H  
ATOM   2185 2HG  MET A 154     -13.342  11.870 -16.701  1.00  0.64           H  
ATOM   2186 1HE  MET A 154     -11.502  12.146 -13.341  1.00  0.64           H  
ATOM   2187 2HE  MET A 154     -10.811  12.724 -14.879  1.00  0.64           H  
ATOM   2188 3HE  MET A 154     -12.506  12.950 -14.513  1.00  0.64           H  
ATOM   2189  N   VAL A 155     -12.082  12.536 -19.748  1.00  0.61           N  
ATOM   2190  CA  VAL A 155     -11.040  13.274 -20.416  1.00  0.61           C  
ATOM   2191  C   VAL A 155     -10.443  14.325 -19.510  1.00  0.61           C  
ATOM   2192  O   VAL A 155     -11.159  15.162 -18.952  1.00  0.61           O  
ATOM   2193  CB  VAL A 155     -11.614  13.972 -21.659  1.00  0.61           C  
ATOM   2194  CG1 VAL A 155     -10.535  14.708 -22.385  1.00  0.61           C  
ATOM   2195  CG2 VAL A 155     -12.275  12.972 -22.544  1.00  0.61           C  
ATOM   2196  H   VAL A 155     -12.949  12.992 -19.477  1.00  0.61           H  
ATOM   2197  HA  VAL A 155     -10.246  12.593 -20.722  1.00  0.61           H  
ATOM   2198  HB  VAL A 155     -12.350  14.696 -21.341  1.00  0.61           H  
ATOM   2199 1HG1 VAL A 155     -10.952  15.213 -23.257  1.00  0.61           H  
ATOM   2200 2HG1 VAL A 155     -10.051  15.435 -21.741  1.00  0.61           H  
ATOM   2201 3HG1 VAL A 155      -9.827  13.971 -22.690  1.00  0.61           H  
ATOM   2202 1HG2 VAL A 155     -12.686  13.496 -23.395  1.00  0.61           H  
ATOM   2203 2HG2 VAL A 155     -11.551  12.239 -22.864  1.00  0.61           H  
ATOM   2204 3HG2 VAL A 155     -13.079  12.470 -22.014  1.00  0.61           H  
ATOM   2205  N   ALA A 156      -9.129  14.272 -19.365  1.00  0.59           N  
ATOM   2206  CA  ALA A 156      -8.404  15.283 -18.629  1.00  0.59           C  
ATOM   2207  C   ALA A 156      -7.622  16.070 -19.656  1.00  0.59           C  
ATOM   2208  O   ALA A 156      -7.078  15.474 -20.595  1.00  0.59           O  
ATOM   2209  CB  ALA A 156      -7.491  14.661 -17.579  1.00  0.59           C  
ATOM   2210  H   ALA A 156      -8.613  13.510 -19.806  1.00  0.59           H  
ATOM   2211  HA  ALA A 156      -9.109  15.955 -18.154  1.00  0.59           H  
ATOM   2212 1HB  ALA A 156      -6.947  15.447 -17.054  1.00  0.59           H  
ATOM   2213 2HB  ALA A 156      -8.088  14.094 -16.864  1.00  0.59           H  
ATOM   2214 3HB  ALA A 156      -6.785  13.997 -18.071  1.00  0.59           H  
ATOM   2215  N   VAL A 157      -7.552  17.379 -19.480  1.00  0.58           N  
ATOM   2216  CA  VAL A 157      -6.820  18.203 -20.426  1.00  0.58           C  
ATOM   2217  C   VAL A 157      -6.040  19.296 -19.744  1.00  0.58           C  
ATOM   2218  O   VAL A 157      -6.504  19.901 -18.772  1.00  0.58           O  
ATOM   2219  CB  VAL A 157      -7.806  18.852 -21.395  1.00  0.58           C  
ATOM   2220  CG1 VAL A 157      -8.699  19.765 -20.633  1.00  0.58           C  
ATOM   2221  CG2 VAL A 157      -7.100  19.617 -22.513  1.00  0.58           C  
ATOM   2222  H   VAL A 157      -8.051  17.803 -18.699  1.00  0.58           H  
ATOM   2223  HA  VAL A 157      -6.136  17.567 -20.972  1.00  0.58           H  
ATOM   2224  HB  VAL A 157      -8.425  18.064 -21.827  1.00  0.58           H  
ATOM   2225 1HG1 VAL A 157      -9.438  20.184 -21.302  1.00  0.58           H  
ATOM   2226 2HG1 VAL A 157      -9.187  19.222 -19.854  1.00  0.58           H  
ATOM   2227 3HG1 VAL A 157      -8.100  20.561 -20.194  1.00  0.58           H  
ATOM   2228 1HG2 VAL A 157      -7.830  20.046 -23.158  1.00  0.58           H  
ATOM   2229 2HG2 VAL A 157      -6.502  20.411 -22.108  1.00  0.58           H  
ATOM   2230 3HG2 VAL A 157      -6.466  18.942 -23.080  1.00  0.58           H  
ATOM   2231  N   ALA A 158      -4.862  19.566 -20.264  1.00  0.57           N  
ATOM   2232  CA  ALA A 158      -4.093  20.662 -19.715  1.00  0.57           C  
ATOM   2233  C   ALA A 158      -4.810  21.978 -19.918  1.00  0.57           C  
ATOM   2234  O   ALA A 158      -5.291  22.280 -21.009  1.00  0.57           O  
ATOM   2235  CB  ALA A 158      -2.718  20.706 -20.364  1.00  0.57           C  
ATOM   2236  H   ALA A 158      -4.526  19.006 -21.053  1.00  0.57           H  
ATOM   2237  HA  ALA A 158      -3.991  20.516 -18.640  1.00  0.57           H  
ATOM   2238 1HB  ALA A 158      -2.146  21.519 -19.935  1.00  0.57           H  
ATOM   2239 2HB  ALA A 158      -2.200  19.767 -20.186  1.00  0.57           H  
ATOM   2240 3HB  ALA A 158      -2.822  20.862 -21.436  1.00  0.57           H  
ATOM   2241  N   ALA A 159      -4.791  22.815 -18.890  1.00  0.57           N  
ATOM   2242  CA  ALA A 159      -5.324  24.170 -18.964  1.00  0.57           C  
ATOM   2243  C   ALA A 159      -4.554  24.991 -19.999  1.00  0.57           C  
ATOM   2244  O   ALA A 159      -5.082  25.957 -20.556  1.00  0.57           O  
ATOM   2245  CB  ALA A 159      -5.272  24.829 -17.594  1.00  0.57           C  
ATOM   2246  H   ALA A 159      -4.423  22.488 -17.998  1.00  0.57           H  
ATOM   2247  HA  ALA A 159      -6.353  24.114 -19.295  1.00  0.57           H  
ATOM   2248 1HB  ALA A 159      -5.691  25.830 -17.652  1.00  0.57           H  
ATOM   2249 2HB  ALA A 159      -5.842  24.241 -16.882  1.00  0.57           H  
ATOM   2250 3HB  ALA A 159      -4.236  24.890 -17.264  1.00  0.57           H  
ATOM   2251  N   GLY A 160      -3.287  24.614 -20.207  1.00  0.57           N  
ATOM   2252  CA  GLY A 160      -2.340  25.255 -21.111  1.00  0.57           C  
ATOM   2253  C   GLY A 160      -1.277  26.005 -20.312  1.00  0.57           C  
ATOM   2254  O   GLY A 160      -1.421  26.185 -19.098  1.00  0.57           O  
ATOM   2255  H   GLY A 160      -2.963  23.805 -19.696  1.00  0.57           H  
ATOM   2256 1HA  GLY A 160      -1.856  24.483 -21.711  1.00  0.57           H  
ATOM   2257 2HA  GLY A 160      -2.855  25.907 -21.804  1.00  0.57           H  
ATOM   2258  N   ASN A 161      -0.217  26.462 -20.992  1.00  0.58           N  
ATOM   2259  CA  ASN A 161       0.920  27.062 -20.291  1.00  0.58           C  
ATOM   2260  C   ASN A 161       1.270  28.514 -20.664  1.00  0.58           C  
ATOM   2261  O   ASN A 161       2.456  28.844 -20.737  1.00  0.58           O  
ATOM   2262  CB  ASN A 161       2.146  26.216 -20.562  1.00  0.58           C  
ATOM   2263  CG  ASN A 161       1.975  24.820 -20.116  1.00  0.58           C  
ATOM   2264  OD1 ASN A 161       1.931  24.515 -18.926  1.00  0.58           O  
ATOM   2265  ND2 ASN A 161       1.865  23.932 -21.072  1.00  0.58           N  
ATOM   2266  H   ASN A 161      -0.171  26.340 -21.994  1.00  0.58           H  
ATOM   2267  HA  ASN A 161       0.701  27.044 -19.225  1.00  0.58           H  
ATOM   2268 1HB  ASN A 161       2.370  26.227 -21.629  1.00  0.58           H  
ATOM   2269 2HB  ASN A 161       3.002  26.646 -20.042  1.00  0.58           H  
ATOM   2270 1HD2 ASN A 161       1.742  22.962 -20.864  1.00  0.58           H  
ATOM   2271 2HD2 ASN A 161       1.907  24.225 -22.029  1.00  0.58           H  
ATOM   2272  N   ASN A 162       0.280  29.368 -20.950  1.00  0.58           N  
ATOM   2273  CA  ASN A 162       0.574  30.752 -21.327  1.00  0.58           C  
ATOM   2274  C   ASN A 162       0.160  31.786 -20.285  1.00  0.58           C  
ATOM   2275  O   ASN A 162       0.011  32.959 -20.629  1.00  0.58           O  
ATOM   2276  CB  ASN A 162      -0.103  31.122 -22.632  1.00  0.58           C  
ATOM   2277  CG  ASN A 162       0.435  30.396 -23.837  1.00  0.58           C  
ATOM   2278  OD1 ASN A 162       1.639  30.139 -23.959  1.00  0.58           O  
ATOM   2279  ND2 ASN A 162      -0.443  30.100 -24.763  1.00  0.58           N  
ATOM   2280  H   ASN A 162      -0.695  29.108 -20.853  1.00  0.58           H  
ATOM   2281  HA  ASN A 162       1.651  30.850 -21.456  1.00  0.58           H  
ATOM   2282 1HB  ASN A 162      -1.172  30.908 -22.547  1.00  0.58           H  
ATOM   2283 2HB  ASN A 162      -0.003  32.194 -22.796  1.00  0.58           H  
ATOM   2284 1HD2 ASN A 162      -0.153  29.638 -25.602  1.00  0.58           H  
ATOM   2285 2HD2 ASN A 162      -1.411  30.367 -24.640  1.00  0.58           H  
ATOM   2286  N   ASN A 163      -0.092  31.369 -19.042  1.00  0.58           N  
ATOM   2287  CA  ASN A 163      -0.565  32.304 -18.018  1.00  0.58           C  
ATOM   2288  C   ASN A 163      -1.760  33.093 -18.555  1.00  0.58           C  
ATOM   2289  O   ASN A 163      -1.824  34.319 -18.419  1.00  0.58           O  
ATOM   2290  CB  ASN A 163       0.555  33.230 -17.584  1.00  0.58           C  
ATOM   2291  CG  ASN A 163       0.284  34.019 -16.310  1.00  0.58           C  
ATOM   2292  OD1 ASN A 163      -0.387  33.592 -15.361  1.00  0.58           O  
ATOM   2293  ND2 ASN A 163       0.834  35.212 -16.277  1.00  0.58           N  
ATOM   2294  H   ASN A 163       0.087  30.400 -18.782  1.00  0.58           H  
ATOM   2295  HA  ASN A 163      -0.907  31.733 -17.154  1.00  0.58           H  
ATOM   2296 1HB  ASN A 163       1.460  32.641 -17.435  1.00  0.58           H  
ATOM   2297 2HB  ASN A 163       0.765  33.941 -18.381  1.00  0.58           H  
ATOM   2298 1HD2 ASN A 163       0.716  35.795 -15.475  1.00  0.58           H  
ATOM   2299 2HD2 ASN A 163       1.377  35.531 -17.054  1.00  0.58           H  
ATOM   2300  N   ALA A 164      -2.731  32.384 -19.127  1.00  0.59           N  
ATOM   2301  CA  ALA A 164      -3.869  33.025 -19.768  1.00  0.59           C  
ATOM   2302  C   ALA A 164      -5.189  32.345 -19.474  1.00  0.59           C  
ATOM   2303  O   ALA A 164      -5.243  31.237 -18.949  1.00  0.59           O  
ATOM   2304  CB  ALA A 164      -3.649  33.030 -21.270  1.00  0.59           C  
ATOM   2305  H   ALA A 164      -2.614  31.378 -19.199  1.00  0.59           H  
ATOM   2306  HA  ALA A 164      -3.931  34.050 -19.402  1.00  0.59           H  
ATOM   2307 1HB  ALA A 164      -4.477  33.535 -21.762  1.00  0.59           H  
ATOM   2308 2HB  ALA A 164      -2.714  33.551 -21.495  1.00  0.59           H  
ATOM   2309 3HB  ALA A 164      -3.586  32.002 -21.620  1.00  0.59           H  
ATOM   2310  N   ASP A 165      -6.270  33.040 -19.792  1.00  0.59           N  
ATOM   2311  CA  ASP A 165      -7.608  32.515 -19.590  1.00  0.59           C  
ATOM   2312  C   ASP A 165      -7.863  31.252 -20.419  1.00  0.59           C  
ATOM   2313  O   ASP A 165      -7.871  31.288 -21.652  1.00  0.59           O  
ATOM   2314  CB  ASP A 165      -8.636  33.596 -19.908  1.00  0.59           C  
ATOM   2315  CG  ASP A 165     -10.114  33.272 -19.574  1.00  0.59           C  
ATOM   2316  OD1 ASP A 165     -10.542  32.140 -19.534  1.00  0.59           O  
ATOM   2317  OD2 ASP A 165     -10.842  34.206 -19.360  1.00  0.59           O  
ATOM   2318  H   ASP A 165      -6.164  33.960 -20.192  1.00  0.59           H  
ATOM   2319  HA  ASP A 165      -7.710  32.276 -18.541  1.00  0.59           H  
ATOM   2320 1HB  ASP A 165      -8.364  34.504 -19.369  1.00  0.59           H  
ATOM   2321 2HB  ASP A 165      -8.579  33.830 -20.970  1.00  0.59           H  
ATOM   2322  N   ALA A 166      -8.114  30.152 -19.715  1.00  0.58           N  
ATOM   2323  CA  ALA A 166      -8.346  28.809 -20.248  1.00  0.58           C  
ATOM   2324  C   ALA A 166      -9.556  28.773 -21.183  1.00  0.58           C  
ATOM   2325  O   ALA A 166      -9.666  27.886 -22.029  1.00  0.58           O  
ATOM   2326  CB  ALA A 166      -8.534  27.819 -19.106  1.00  0.58           C  
ATOM   2327  H   ALA A 166      -8.103  30.269 -18.712  1.00  0.58           H  
ATOM   2328  HA  ALA A 166      -7.467  28.514 -20.818  1.00  0.58           H  
ATOM   2329 1HB  ALA A 166      -8.680  26.815 -19.504  1.00  0.58           H  
ATOM   2330 2HB  ALA A 166      -7.646  27.836 -18.470  1.00  0.58           H  
ATOM   2331 3HB  ALA A 166      -9.390  28.115 -18.523  1.00  0.58           H  
ATOM   2332  N   ARG A 167     -10.470  29.743 -21.065  1.00  0.58           N  
ATOM   2333  CA  ARG A 167     -11.655  29.773 -21.919  1.00  0.58           C  
ATOM   2334  C   ARG A 167     -11.308  30.007 -23.387  1.00  0.58           C  
ATOM   2335  O   ARG A 167     -12.142  29.806 -24.270  1.00  0.58           O  
ATOM   2336  CB  ARG A 167     -12.647  30.830 -21.478  1.00  0.58           C  
ATOM   2337  CG  ARG A 167     -13.325  30.535 -20.173  1.00  0.58           C  
ATOM   2338  CD  ARG A 167     -14.276  31.598 -19.761  1.00  0.58           C  
ATOM   2339  NE  ARG A 167     -13.611  32.833 -19.421  1.00  0.58           N  
ATOM   2340  CZ  ARG A 167     -14.228  33.970 -19.067  1.00  0.58           C  
ATOM   2341  NH1 ARG A 167     -15.544  34.040 -18.996  1.00  0.58           N  
ATOM   2342  NH2 ARG A 167     -13.485  35.010 -18.792  1.00  0.58           N  
ATOM   2343  H   ARG A 167     -10.342  30.505 -20.384  1.00  0.58           H  
ATOM   2344  HA  ARG A 167     -12.151  28.811 -21.834  1.00  0.58           H  
ATOM   2345 1HB  ARG A 167     -12.139  31.789 -21.386  1.00  0.58           H  
ATOM   2346 2HB  ARG A 167     -13.418  30.943 -22.237  1.00  0.58           H  
ATOM   2347 1HG  ARG A 167     -13.871  29.612 -20.272  1.00  0.58           H  
ATOM   2348 2HG  ARG A 167     -12.568  30.439 -19.394  1.00  0.58           H  
ATOM   2349 1HD  ARG A 167     -14.964  31.800 -20.580  1.00  0.58           H  
ATOM   2350 2HD  ARG A 167     -14.835  31.266 -18.897  1.00  0.58           H  
ATOM   2351  HE  ARG A 167     -12.573  32.859 -19.444  1.00  0.58           H  
ATOM   2352 1HH1 ARG A 167     -16.104  33.227 -19.209  1.00  0.58           H  
ATOM   2353 2HH1 ARG A 167     -15.988  34.903 -18.725  1.00  0.58           H  
ATOM   2354 1HH2 ARG A 167     -12.460  34.900 -18.875  1.00  0.58           H  
ATOM   2355 2HH2 ARG A 167     -13.895  35.884 -18.522  1.00  0.58           H  
ATOM   2356  N   ASN A 168     -10.084  30.454 -23.659  1.00  0.58           N  
ATOM   2357  CA  ASN A 168      -9.666  30.708 -25.023  1.00  0.58           C  
ATOM   2358  C   ASN A 168      -8.955  29.510 -25.653  1.00  0.58           C  
ATOM   2359  O   ASN A 168      -8.464  29.618 -26.785  1.00  0.58           O  
ATOM   2360  CB  ASN A 168      -8.756  31.909 -25.051  1.00  0.58           C  
ATOM   2361  CG  ASN A 168      -9.480  33.188 -24.740  1.00  0.58           C  
ATOM   2362  OD1 ASN A 168     -10.625  33.398 -25.164  1.00  0.58           O  
ATOM   2363  ND2 ASN A 168      -8.834  34.053 -24.003  1.00  0.58           N  
ATOM   2364  H   ASN A 168      -9.416  30.624 -22.903  1.00  0.58           H  
ATOM   2365  HA  ASN A 168     -10.552  30.915 -25.623  1.00  0.58           H  
ATOM   2366 1HB  ASN A 168      -7.959  31.771 -24.316  1.00  0.58           H  
ATOM   2367 2HB  ASN A 168      -8.288  31.989 -26.031  1.00  0.58           H  
ATOM   2368 1HD2 ASN A 168      -9.264  34.923 -23.759  1.00  0.58           H  
ATOM   2369 2HD2 ASN A 168      -7.912  33.841 -23.680  1.00  0.58           H  
ATOM   2370  N   TYR A 169      -8.923  28.375 -24.938  1.00  0.58           N  
ATOM   2371  CA  TYR A 169      -8.235  27.168 -25.397  1.00  0.58           C  
ATOM   2372  C   TYR A 169      -9.146  25.927 -25.445  1.00  0.58           C  
ATOM   2373  O   TYR A 169     -10.118  25.821 -24.698  1.00  0.58           O  
ATOM   2374  CB  TYR A 169      -7.042  26.911 -24.475  1.00  0.58           C  
ATOM   2375  CG  TYR A 169      -6.044  28.034 -24.472  1.00  0.58           C  
ATOM   2376  CD1 TYR A 169      -6.235  29.122 -23.621  1.00  0.58           C  
ATOM   2377  CD2 TYR A 169      -4.946  27.992 -25.304  1.00  0.58           C  
ATOM   2378  CE1 TYR A 169      -5.335  30.162 -23.608  1.00  0.58           C  
ATOM   2379  CE2 TYR A 169      -4.041  29.030 -25.291  1.00  0.58           C  
ATOM   2380  CZ  TYR A 169      -4.233  30.113 -24.448  1.00  0.58           C  
ATOM   2381  OH  TYR A 169      -3.324  31.137 -24.447  1.00  0.58           O  
ATOM   2382  H   TYR A 169      -9.355  28.348 -24.015  1.00  0.58           H  
ATOM   2383  HA  TYR A 169      -7.870  27.347 -26.401  1.00  0.58           H  
ATOM   2384 1HB  TYR A 169      -7.396  26.775 -23.453  1.00  0.58           H  
ATOM   2385 2HB  TYR A 169      -6.532  25.995 -24.780  1.00  0.58           H  
ATOM   2386  HD1 TYR A 169      -7.102  29.152 -22.972  1.00  0.58           H  
ATOM   2387  HD2 TYR A 169      -4.797  27.138 -25.971  1.00  0.58           H  
ATOM   2388  HE1 TYR A 169      -5.495  31.011 -22.941  1.00  0.58           H  
ATOM   2389  HE2 TYR A 169      -3.174  28.998 -25.949  1.00  0.58           H  
ATOM   2390  HH  TYR A 169      -3.661  31.857 -23.903  1.00  0.58           H  
ATOM   2391  N   SER A 170      -8.817  24.969 -26.301  1.00  0.58           N  
ATOM   2392  CA  SER A 170      -9.609  23.734 -26.389  1.00  0.58           C  
ATOM   2393  C   SER A 170      -8.775  22.468 -26.443  1.00  0.58           C  
ATOM   2394  O   SER A 170      -7.716  22.435 -27.064  1.00  0.58           O  
ATOM   2395  CB  SER A 170     -10.503  23.750 -27.605  1.00  0.58           C  
ATOM   2396  OG  SER A 170     -11.511  24.699 -27.495  1.00  0.58           O  
ATOM   2397  H   SER A 170      -7.996  25.123 -26.890  1.00  0.58           H  
ATOM   2398  HA  SER A 170     -10.256  23.700 -25.524  1.00  0.58           H  
ATOM   2399 1HB  SER A 170      -9.895  23.975 -28.484  1.00  0.58           H  
ATOM   2400 2HB  SER A 170     -10.942  22.765 -27.760  1.00  0.58           H  
ATOM   2401  HG  SER A 170     -12.244  24.219 -27.055  1.00  0.58           H  
ATOM   2402  N   PRO A 171      -9.235  21.377 -25.823  1.00  0.60           N  
ATOM   2403  CA  PRO A 171     -10.420  21.092 -24.994  1.00  0.60           C  
ATOM   2404  C   PRO A 171     -10.541  21.770 -23.616  1.00  0.60           C  
ATOM   2405  O   PRO A 171     -11.550  21.595 -22.942  1.00  0.60           O  
ATOM   2406  CB  PRO A 171     -10.294  19.593 -24.772  1.00  0.60           C  
ATOM   2407  CG  PRO A 171      -9.408  19.096 -25.845  1.00  0.60           C  
ATOM   2408  CD  PRO A 171      -8.442  20.188 -26.100  1.00  0.60           C  
ATOM   2409  HA  PRO A 171     -11.323  21.302 -25.589  1.00  0.60           H  
ATOM   2410 1HB  PRO A 171      -9.918  19.386 -23.767  1.00  0.60           H  
ATOM   2411 2HB  PRO A 171     -11.292  19.136 -24.820  1.00  0.60           H  
ATOM   2412 1HG  PRO A 171      -8.911  18.233 -25.471  1.00  0.60           H  
ATOM   2413 2HG  PRO A 171      -9.983  18.783 -26.730  1.00  0.60           H  
ATOM   2414 1HD  PRO A 171      -7.576  20.129 -25.433  1.00  0.60           H  
ATOM   2415 2HD  PRO A 171      -8.136  20.168 -27.156  1.00  0.60           H  
ATOM   2416  N   ALA A 172      -9.541  22.537 -23.192  1.00  0.62           N  
ATOM   2417  CA  ALA A 172      -9.534  23.170 -21.865  1.00  0.62           C  
ATOM   2418  C   ALA A 172     -10.797  23.997 -21.547  1.00  0.62           C  
ATOM   2419  O   ALA A 172     -11.261  24.006 -20.405  1.00  0.62           O  
ATOM   2420  CB  ALA A 172      -8.310  24.052 -21.771  1.00  0.62           C  
ATOM   2421  H   ALA A 172      -8.729  22.672 -23.775  1.00  0.62           H  
ATOM   2422  HA  ALA A 172      -9.462  22.393 -21.116  1.00  0.62           H  
ATOM   2423 1HB  ALA A 172      -8.258  24.500 -20.784  1.00  0.62           H  
ATOM   2424 2HB  ALA A 172      -7.413  23.457 -21.946  1.00  0.62           H  
ATOM   2425 3HB  ALA A 172      -8.381  24.836 -22.517  1.00  0.62           H  
ATOM   2426  N   SER A 173     -11.382  24.648 -22.545  1.00  0.64           N  
ATOM   2427  CA  SER A 173     -12.587  25.450 -22.360  1.00  0.64           C  
ATOM   2428  C   SER A 173     -13.909  24.677 -22.270  1.00  0.64           C  
ATOM   2429  O   SER A 173     -14.953  25.301 -22.075  1.00  0.64           O  
ATOM   2430  CB  SER A 173     -12.704  26.437 -23.480  1.00  0.64           C  
ATOM   2431  OG  SER A 173     -12.836  25.771 -24.684  1.00  0.64           O  
ATOM   2432  H   SER A 173     -10.955  24.652 -23.467  1.00  0.64           H  
ATOM   2433  HA  SER A 173     -12.468  25.998 -21.436  1.00  0.64           H  
ATOM   2434 1HB  SER A 173     -13.569  27.074 -23.315  1.00  0.64           H  
ATOM   2435 2HB  SER A 173     -11.830  27.076 -23.505  1.00  0.64           H  
ATOM   2436  HG  SER A 173     -11.913  25.528 -24.919  1.00  0.64           H  
ATOM   2437  N   GLU A 174     -13.895  23.358 -22.497  1.00  0.66           N  
ATOM   2438  CA  GLU A 174     -15.117  22.546 -22.478  1.00  0.66           C  
ATOM   2439  C   GLU A 174     -15.517  22.092 -21.058  1.00  0.66           C  
ATOM   2440  O   GLU A 174     -14.785  21.327 -20.441  1.00  0.66           O  
ATOM   2441  CB  GLU A 174     -14.933  21.325 -23.381  1.00  0.66           C  
ATOM   2442  CG  GLU A 174     -16.044  20.298 -23.341  1.00  0.66           C  
ATOM   2443  CD  GLU A 174     -17.395  20.762 -23.777  1.00  0.66           C  
ATOM   2444  OE1 GLU A 174     -17.511  21.637 -24.602  1.00  0.66           O  
ATOM   2445  OE2 GLU A 174     -18.336  20.215 -23.240  1.00  0.66           O  
ATOM   2446  H   GLU A 174     -13.002  22.890 -22.656  1.00  0.66           H  
ATOM   2447  HA  GLU A 174     -15.896  23.136 -22.938  1.00  0.66           H  
ATOM   2448 1HB  GLU A 174     -14.815  21.653 -24.417  1.00  0.66           H  
ATOM   2449 2HB  GLU A 174     -14.015  20.811 -23.103  1.00  0.66           H  
ATOM   2450 1HG  GLU A 174     -15.752  19.458 -23.976  1.00  0.66           H  
ATOM   2451 2HG  GLU A 174     -16.105  19.932 -22.329  1.00  0.66           H  
ATOM   2452  N   PRO A 175     -16.691  22.499 -20.517  1.00  0.68           N  
ATOM   2453  CA  PRO A 175     -17.182  22.171 -19.178  1.00  0.68           C  
ATOM   2454  C   PRO A 175     -17.305  20.678 -18.865  1.00  0.68           C  
ATOM   2455  O   PRO A 175     -17.325  20.291 -17.700  1.00  0.68           O  
ATOM   2456  CB  PRO A 175     -18.575  22.808 -19.166  1.00  0.68           C  
ATOM   2457  CG  PRO A 175     -18.506  23.922 -20.168  1.00  0.68           C  
ATOM   2458  CD  PRO A 175     -17.600  23.413 -21.259  1.00  0.68           C  
ATOM   2459  HA  PRO A 175     -16.524  22.657 -18.437  1.00  0.68           H  
ATOM   2460 1HB  PRO A 175     -19.330  22.049 -19.427  1.00  0.68           H  
ATOM   2461 2HB  PRO A 175     -18.816  23.160 -18.154  1.00  0.68           H  
ATOM   2462 1HG  PRO A 175     -19.513  24.162 -20.538  1.00  0.68           H  
ATOM   2463 2HG  PRO A 175     -18.115  24.835 -19.693  1.00  0.68           H  
ATOM   2464 1HD  PRO A 175     -18.170  22.875 -22.032  1.00  0.68           H  
ATOM   2465 2HD  PRO A 175     -17.084  24.286 -21.647  1.00  0.68           H  
ATOM   2466  N   SER A 176     -17.424  19.835 -19.889  1.00  0.68           N  
ATOM   2467  CA  SER A 176     -17.552  18.400 -19.662  1.00  0.68           C  
ATOM   2468  C   SER A 176     -16.208  17.679 -19.489  1.00  0.68           C  
ATOM   2469  O   SER A 176     -16.191  16.489 -19.189  1.00  0.68           O  
ATOM   2470  CB  SER A 176     -18.359  17.753 -20.776  1.00  0.68           C  
ATOM   2471  OG  SER A 176     -17.707  17.805 -22.005  1.00  0.68           O  
ATOM   2472  H   SER A 176     -17.423  20.178 -20.843  1.00  0.68           H  
ATOM   2473  HA  SER A 176     -18.114  18.262 -18.739  1.00  0.68           H  
ATOM   2474 1HB  SER A 176     -18.549  16.714 -20.512  1.00  0.68           H  
ATOM   2475 2HB  SER A 176     -19.326  18.248 -20.859  1.00  0.68           H  
ATOM   2476  HG  SER A 176     -17.889  18.701 -22.369  1.00  0.68           H  
ATOM   2477  N   VAL A 177     -15.101  18.394 -19.687  1.00  0.66           N  
ATOM   2478  CA  VAL A 177     -13.736  17.856 -19.638  1.00  0.66           C  
ATOM   2479  C   VAL A 177     -12.991  18.373 -18.427  1.00  0.66           C  
ATOM   2480  O   VAL A 177     -13.134  19.535 -18.079  1.00  0.66           O  
ATOM   2481  CB  VAL A 177     -12.999  18.252 -20.905  1.00  0.66           C  
ATOM   2482  CG1 VAL A 177     -11.589  17.821 -20.861  1.00  0.66           C  
ATOM   2483  CG2 VAL A 177     -13.696  17.614 -22.078  1.00  0.66           C  
ATOM   2484  H   VAL A 177     -15.189  19.388 -19.904  1.00  0.66           H  
ATOM   2485  HA  VAL A 177     -13.786  16.767 -19.581  1.00  0.66           H  
ATOM   2486  HB  VAL A 177     -13.014  19.344 -21.008  1.00  0.66           H  
ATOM   2487 1HG1 VAL A 177     -11.083  18.114 -21.778  1.00  0.66           H  
ATOM   2488 2HG1 VAL A 177     -11.114  18.279 -20.022  1.00  0.66           H  
ATOM   2489 3HG1 VAL A 177     -11.561  16.776 -20.752  1.00  0.66           H  
ATOM   2490 1HG2 VAL A 177     -13.182  17.916 -22.968  1.00  0.66           H  
ATOM   2491 2HG2 VAL A 177     -13.676  16.530 -21.980  1.00  0.66           H  
ATOM   2492 3HG2 VAL A 177     -14.727  17.946 -22.121  1.00  0.66           H  
ATOM   2493  N   CYS A 178     -12.230  17.526 -17.739  1.00  0.64           N  
ATOM   2494  CA  CYS A 178     -11.561  18.009 -16.543  1.00  0.64           C  
ATOM   2495  C   CYS A 178     -10.370  18.870 -16.933  1.00  0.64           C  
ATOM   2496  O   CYS A 178      -9.390  18.359 -17.492  1.00  0.64           O  
ATOM   2497  CB  CYS A 178     -11.031  16.838 -15.719  1.00  0.64           C  
ATOM   2498  SG  CYS A 178     -12.245  15.578 -15.354  1.00  0.64           S  
ATOM   2499  H   CYS A 178     -12.078  16.576 -18.062  1.00  0.64           H  
ATOM   2500  HA  CYS A 178     -12.258  18.604 -15.949  1.00  0.64           H  
ATOM   2501 1HB  CYS A 178     -10.209  16.366 -16.246  1.00  0.64           H  
ATOM   2502 2HB  CYS A 178     -10.640  17.213 -14.773  1.00  0.64           H  
ATOM   2503  N   THR A 179     -10.407  20.150 -16.607  1.00  0.62           N  
ATOM   2504  CA  THR A 179      -9.310  21.037 -17.012  1.00  0.62           C  
ATOM   2505  C   THR A 179      -8.350  21.269 -15.867  1.00  0.62           C  
ATOM   2506  O   THR A 179      -8.751  21.706 -14.772  1.00  0.62           O  
ATOM   2507  CB  THR A 179      -9.834  22.341 -17.567  1.00  0.62           C  
ATOM   2508  OG1 THR A 179     -10.615  22.067 -18.719  1.00  0.62           O  
ATOM   2509  CG2 THR A 179      -8.705  23.264 -17.937  1.00  0.62           C  
ATOM   2510  H   THR A 179     -11.248  20.512 -16.128  1.00  0.62           H  
ATOM   2511  HA  THR A 179      -8.750  20.556 -17.809  1.00  0.62           H  
ATOM   2512  HB  THR A 179     -10.457  22.783 -16.828  1.00  0.62           H  
ATOM   2513  HG1 THR A 179     -10.919  22.905 -19.126  1.00  0.62           H  
ATOM   2514 1HG2 THR A 179      -9.116  24.194 -18.337  1.00  0.62           H  
ATOM   2515 2HG2 THR A 179      -8.107  23.479 -17.058  1.00  0.62           H  
ATOM   2516 3HG2 THR A 179      -8.094  22.773 -18.691  1.00  0.62           H  
ATOM   2517  N   VAL A 180      -7.081  20.959 -16.136  1.00  0.60           N  
ATOM   2518  CA  VAL A 180      -6.095  20.930 -15.082  1.00  0.60           C  
ATOM   2519  C   VAL A 180      -4.957  21.961 -15.183  1.00  0.60           C  
ATOM   2520  O   VAL A 180      -4.276  22.077 -16.209  1.00  0.60           O  
ATOM   2521  CB  VAL A 180      -5.467  19.536 -15.086  1.00  0.60           C  
ATOM   2522  CG1 VAL A 180      -4.487  19.415 -13.969  1.00  0.60           C  
ATOM   2523  CG2 VAL A 180      -6.552  18.456 -15.097  1.00  0.60           C  
ATOM   2524  H   VAL A 180      -6.833  20.653 -17.079  1.00  0.60           H  
ATOM   2525  HA  VAL A 180      -6.626  21.062 -14.163  1.00  0.60           H  
ATOM   2526  HB  VAL A 180      -4.890  19.419 -16.005  1.00  0.60           H  
ATOM   2527 1HG1 VAL A 180      -4.030  18.446 -14.003  1.00  0.60           H  
ATOM   2528 2HG1 VAL A 180      -3.741  20.172 -14.083  1.00  0.60           H  
ATOM   2529 3HG1 VAL A 180      -4.986  19.544 -13.018  1.00  0.60           H  
ATOM   2530 1HG2 VAL A 180      -6.084  17.483 -15.144  1.00  0.60           H  
ATOM   2531 2HG2 VAL A 180      -7.146  18.517 -14.222  1.00  0.60           H  
ATOM   2532 3HG2 VAL A 180      -7.186  18.586 -15.973  1.00  0.60           H  
ATOM   2533  N   GLY A 181      -4.764  22.729 -14.116  1.00  0.60           N  
ATOM   2534  CA  GLY A 181      -3.685  23.716 -14.078  1.00  0.60           C  
ATOM   2535  C   GLY A 181      -2.486  23.129 -13.368  1.00  0.60           C  
ATOM   2536  O   GLY A 181      -2.480  21.946 -13.033  1.00  0.60           O  
ATOM   2537  H   GLY A 181      -5.375  22.593 -13.311  1.00  0.60           H  
ATOM   2538 1HA  GLY A 181      -3.410  24.014 -15.089  1.00  0.60           H  
ATOM   2539 2HA  GLY A 181      -4.002  24.613 -13.558  1.00  0.60           H  
ATOM   2540  N   ALA A 182      -1.500  23.963 -13.064  1.00  0.62           N  
ATOM   2541  CA  ALA A 182      -0.304  23.453 -12.383  1.00  0.62           C  
ATOM   2542  C   ALA A 182       0.074  24.284 -11.177  1.00  0.62           C  
ATOM   2543  O   ALA A 182      -0.009  25.518 -11.197  1.00  0.62           O  
ATOM   2544  CB  ALA A 182       0.896  23.420 -13.319  1.00  0.62           C  
ATOM   2545  H   ALA A 182      -1.584  24.934 -13.367  1.00  0.62           H  
ATOM   2546  HA  ALA A 182      -0.509  22.442 -12.040  1.00  0.62           H  
ATOM   2547 1HB  ALA A 182       1.750  23.036 -12.783  1.00  0.62           H  
ATOM   2548 2HB  ALA A 182       0.688  22.794 -14.159  1.00  0.62           H  
ATOM   2549 3HB  ALA A 182       1.114  24.427 -13.656  1.00  0.62           H  
ATOM   2550  N   SER A 183       0.582  23.576 -10.169  1.00  0.65           N  
ATOM   2551  CA  SER A 183       1.064  24.144  -8.920  1.00  0.65           C  
ATOM   2552  C   SER A 183       2.418  23.566  -8.488  1.00  0.65           C  
ATOM   2553  O   SER A 183       2.824  22.483  -8.928  1.00  0.65           O  
ATOM   2554  CB  SER A 183       0.021  23.857  -7.856  1.00  0.65           C  
ATOM   2555  OG  SER A 183      -0.153  22.463  -7.697  1.00  0.65           O  
ATOM   2556  H   SER A 183       0.542  22.561 -10.248  1.00  0.65           H  
ATOM   2557  HA  SER A 183       1.178  25.216  -9.051  1.00  0.65           H  
ATOM   2558 1HB  SER A 183       0.343  24.299  -6.909  1.00  0.65           H  
ATOM   2559 2HB  SER A 183      -0.926  24.321  -8.134  1.00  0.65           H  
ATOM   2560  HG  SER A 183      -0.415  22.112  -8.579  1.00  0.65           H  
ATOM   2561  N   ASP A 184       3.147  24.311  -7.648  1.00  0.68           N  
ATOM   2562  CA  ASP A 184       4.424  23.801  -7.136  1.00  0.68           C  
ATOM   2563  C   ASP A 184       4.305  23.106  -5.775  1.00  0.68           C  
ATOM   2564  O   ASP A 184       3.226  22.994  -5.192  1.00  0.68           O  
ATOM   2565  CB  ASP A 184       5.488  24.900  -7.045  1.00  0.68           C  
ATOM   2566  CG  ASP A 184       5.222  25.909  -5.988  1.00  0.68           C  
ATOM   2567  OD1 ASP A 184       4.394  25.630  -5.152  1.00  0.68           O  
ATOM   2568  OD2 ASP A 184       5.870  26.934  -5.954  1.00  0.68           O  
ATOM   2569  H   ASP A 184       2.786  25.223  -7.368  1.00  0.68           H  
ATOM   2570  HA  ASP A 184       4.789  23.063  -7.843  1.00  0.68           H  
ATOM   2571 1HB  ASP A 184       6.470  24.463  -6.886  1.00  0.68           H  
ATOM   2572 2HB  ASP A 184       5.530  25.421  -8.005  1.00  0.68           H  
ATOM   2573  N   ARG A 185       5.462  22.713  -5.242  1.00  0.70           N  
ATOM   2574  CA  ARG A 185       5.624  22.030  -3.960  1.00  0.70           C  
ATOM   2575  C   ARG A 185       5.227  22.842  -2.724  1.00  0.70           C  
ATOM   2576  O   ARG A 185       5.102  22.279  -1.623  1.00  0.70           O  
ATOM   2577  CB  ARG A 185       7.057  21.528  -3.849  1.00  0.70           C  
ATOM   2578  CG  ARG A 185       8.126  22.579  -3.785  1.00  0.70           C  
ATOM   2579  CD  ARG A 185       9.505  21.962  -3.779  1.00  0.70           C  
ATOM   2580  NE  ARG A 185      10.582  22.969  -3.785  1.00  0.70           N  
ATOM   2581  CZ  ARG A 185      11.131  23.500  -4.902  1.00  0.70           C  
ATOM   2582  NH1 ARG A 185      10.735  23.100  -6.091  1.00  0.70           N  
ATOM   2583  NH2 ARG A 185      12.071  24.425  -4.802  1.00  0.70           N  
ATOM   2584  H   ARG A 185       6.297  22.861  -5.786  1.00  0.70           H  
ATOM   2585  HA  ARG A 185       4.978  21.162  -3.967  1.00  0.70           H  
ATOM   2586 1HB  ARG A 185       7.158  20.885  -2.979  1.00  0.70           H  
ATOM   2587 2HB  ARG A 185       7.294  20.938  -4.715  1.00  0.70           H  
ATOM   2588 1HG  ARG A 185       8.036  23.263  -4.628  1.00  0.70           H  
ATOM   2589 2HG  ARG A 185       7.997  23.120  -2.858  1.00  0.70           H  
ATOM   2590 1HD  ARG A 185       9.618  21.351  -2.885  1.00  0.70           H  
ATOM   2591 2HD  ARG A 185       9.620  21.333  -4.663  1.00  0.70           H  
ATOM   2592  HE  ARG A 185      10.900  23.348  -2.886  1.00  0.70           H  
ATOM   2593 1HH1 ARG A 185      10.016  22.394  -6.174  1.00  0.70           H  
ATOM   2594 2HH1 ARG A 185      11.149  23.497  -6.924  1.00  0.70           H  
ATOM   2595 1HH2 ARG A 185      12.381  24.735  -3.888  1.00  0.70           H  
ATOM   2596 2HH2 ARG A 185      12.481  24.821  -5.634  1.00  0.70           H  
ATOM   2597  N   TYR A 186       5.049  24.160  -2.897  1.00  0.72           N  
ATOM   2598  CA  TYR A 186       4.682  25.075  -1.831  1.00  0.72           C  
ATOM   2599  C   TYR A 186       3.246  25.525  -2.024  1.00  0.72           C  
ATOM   2600  O   TYR A 186       2.800  26.505  -1.420  1.00  0.72           O  
ATOM   2601  CB  TYR A 186       5.592  26.292  -1.823  1.00  0.72           C  
ATOM   2602  CG  TYR A 186       7.017  25.933  -1.671  1.00  0.72           C  
ATOM   2603  CD1 TYR A 186       7.860  26.080  -2.747  1.00  0.72           C  
ATOM   2604  CD2 TYR A 186       7.482  25.408  -0.479  1.00  0.72           C  
ATOM   2605  CE1 TYR A 186       9.172  25.714  -2.638  1.00  0.72           C  
ATOM   2606  CE2 TYR A 186       8.800  25.028  -0.367  1.00  0.72           C  
ATOM   2607  CZ  TYR A 186       9.644  25.175  -1.440  1.00  0.72           C  
ATOM   2608  OH  TYR A 186      10.953  24.761  -1.351  1.00  0.72           O  
ATOM   2609  H   TYR A 186       5.103  24.565  -3.833  1.00  0.72           H  
ATOM   2610  HA  TYR A 186       4.749  24.558  -0.874  1.00  0.72           H  
ATOM   2611 1HB  TYR A 186       5.476  26.831  -2.768  1.00  0.72           H  
ATOM   2612 2HB  TYR A 186       5.311  26.965  -1.017  1.00  0.72           H  
ATOM   2613  HD1 TYR A 186       7.478  26.484  -3.687  1.00  0.72           H  
ATOM   2614  HD2 TYR A 186       6.803  25.282   0.364  1.00  0.72           H  
ATOM   2615  HE1 TYR A 186       9.834  25.827  -3.491  1.00  0.72           H  
ATOM   2616  HE2 TYR A 186       9.169  24.600   0.565  1.00  0.72           H  
ATOM   2617  HH  TYR A 186      11.181  24.630  -0.423  1.00  0.72           H  
ATOM   2618  N   ASP A 187       2.523  24.796  -2.868  1.00  0.72           N  
ATOM   2619  CA  ASP A 187       1.145  25.078  -3.203  1.00  0.72           C  
ATOM   2620  C   ASP A 187       0.963  26.489  -3.782  1.00  0.72           C  
ATOM   2621  O   ASP A 187       0.021  27.207  -3.447  1.00  0.72           O  
ATOM   2622  CB  ASP A 187       0.248  24.849  -1.972  1.00  0.72           C  
ATOM   2623  CG  ASP A 187       0.259  23.375  -1.480  1.00  0.72           C  
ATOM   2624  OD1 ASP A 187       0.272  22.479  -2.293  1.00  0.72           O  
ATOM   2625  OD2 ASP A 187       0.277  23.171  -0.289  1.00  0.72           O  
ATOM   2626  H   ASP A 187       2.964  24.023  -3.366  1.00  0.72           H  
ATOM   2627  HA  ASP A 187       0.841  24.366  -3.972  1.00  0.72           H  
ATOM   2628 1HB  ASP A 187       0.559  25.493  -1.154  1.00  0.72           H  
ATOM   2629 2HB  ASP A 187      -0.775  25.118  -2.198  1.00  0.72           H  
ATOM   2630  N   ARG A 188       1.860  26.890  -4.670  1.00  0.70           N  
ATOM   2631  CA  ARG A 188       1.684  28.157  -5.361  1.00  0.70           C  
ATOM   2632  C   ARG A 188       1.311  27.839  -6.805  1.00  0.70           C  
ATOM   2633  O   ARG A 188       1.812  26.869  -7.374  1.00  0.70           O  
ATOM   2634  CB  ARG A 188       2.970  28.961  -5.327  1.00  0.70           C  
ATOM   2635  CG  ARG A 188       3.461  29.317  -3.919  1.00  0.70           C  
ATOM   2636  CD  ARG A 188       4.729  30.109  -3.937  1.00  0.70           C  
ATOM   2637  NE  ARG A 188       5.822  29.343  -4.515  1.00  0.70           N  
ATOM   2638  CZ  ARG A 188       7.100  29.740  -4.625  1.00  0.70           C  
ATOM   2639  NH1 ARG A 188       7.503  30.908  -4.161  1.00  0.70           N  
ATOM   2640  NH2 ARG A 188       7.935  28.921  -5.218  1.00  0.70           N  
ATOM   2641  H   ARG A 188       2.689  26.316  -4.868  1.00  0.70           H  
ATOM   2642  HA  ARG A 188       0.879  28.730  -4.901  1.00  0.70           H  
ATOM   2643 1HB  ARG A 188       3.758  28.402  -5.822  1.00  0.70           H  
ATOM   2644 2HB  ARG A 188       2.829  29.888  -5.883  1.00  0.70           H  
ATOM   2645 1HG  ARG A 188       2.700  29.888  -3.400  1.00  0.70           H  
ATOM   2646 2HG  ARG A 188       3.648  28.391  -3.372  1.00  0.70           H  
ATOM   2647 1HD  ARG A 188       4.592  31.010  -4.530  1.00  0.70           H  
ATOM   2648 2HD  ARG A 188       5.003  30.376  -2.919  1.00  0.70           H  
ATOM   2649  HE  ARG A 188       5.608  28.413  -4.918  1.00  0.70           H  
ATOM   2650 1HH1 ARG A 188       6.845  31.524  -3.708  1.00  0.70           H  
ATOM   2651 2HH1 ARG A 188       8.469  31.182  -4.259  1.00  0.70           H  
ATOM   2652 1HH2 ARG A 188       7.540  28.033  -5.574  1.00  0.70           H  
ATOM   2653 2HH2 ARG A 188       8.905  29.160  -5.336  1.00  0.70           H  
ATOM   2654  N   ARG A 189       0.448  28.631  -7.434  1.00  0.68           N  
ATOM   2655  CA  ARG A 189       0.191  28.385  -8.858  1.00  0.68           C  
ATOM   2656  C   ARG A 189       1.479  28.589  -9.647  1.00  0.68           C  
ATOM   2657  O   ARG A 189       2.207  29.555  -9.403  1.00  0.68           O  
ATOM   2658  CB  ARG A 189      -0.902  29.297  -9.404  1.00  0.68           C  
ATOM   2659  CG  ARG A 189      -1.257  29.096 -10.902  1.00  0.68           C  
ATOM   2660  CD  ARG A 189      -2.425  29.955 -11.337  1.00  0.68           C  
ATOM   2661  NE  ARG A 189      -2.118  31.370 -11.201  1.00  0.68           N  
ATOM   2662  CZ  ARG A 189      -1.555  32.164 -12.139  1.00  0.68           C  
ATOM   2663  NH1 ARG A 189      -1.286  31.760 -13.381  1.00  0.68           N  
ATOM   2664  NH2 ARG A 189      -1.278  33.396 -11.763  1.00  0.68           N  
ATOM   2665  H   ARG A 189      -0.017  29.403  -6.951  1.00  0.68           H  
ATOM   2666  HA  ARG A 189      -0.136  27.352  -8.986  1.00  0.68           H  
ATOM   2667 1HB  ARG A 189      -1.806  29.129  -8.833  1.00  0.68           H  
ATOM   2668 2HB  ARG A 189      -0.619  30.342  -9.260  1.00  0.68           H  
ATOM   2669 1HG  ARG A 189      -0.408  29.397 -11.496  1.00  0.68           H  
ATOM   2670 2HG  ARG A 189      -1.469  28.046 -11.092  1.00  0.68           H  
ATOM   2671 1HD  ARG A 189      -2.624  29.757 -12.395  1.00  0.68           H  
ATOM   2672 2HD  ARG A 189      -3.302  29.732 -10.774  1.00  0.68           H  
ATOM   2673  HE  ARG A 189      -2.248  31.809 -10.274  1.00  0.68           H  
ATOM   2674 1HH1 ARG A 189      -1.501  30.816 -13.721  1.00  0.68           H  
ATOM   2675 2HH1 ARG A 189      -0.871  32.413 -14.046  1.00  0.68           H  
ATOM   2676 1HH2 ARG A 189      -1.486  33.650 -10.787  1.00  0.68           H  
ATOM   2677 2HH2 ARG A 189      -0.853  34.056 -12.396  1.00  0.68           H  
ATOM   2678  N   SER A 190       1.799  27.676 -10.560  1.00  0.66           N  
ATOM   2679  CA  SER A 190       3.005  27.881 -11.356  1.00  0.66           C  
ATOM   2680  C   SER A 190       2.809  29.128 -12.210  1.00  0.66           C  
ATOM   2681  O   SER A 190       1.716  29.354 -12.729  1.00  0.66           O  
ATOM   2682  CB  SER A 190       3.321  26.687 -12.215  1.00  0.66           C  
ATOM   2683  OG  SER A 190       3.595  25.565 -11.441  1.00  0.66           O  
ATOM   2684  H   SER A 190       1.190  26.874 -10.723  1.00  0.66           H  
ATOM   2685  HA  SER A 190       3.847  28.051 -10.682  1.00  0.66           H  
ATOM   2686 1HB  SER A 190       2.489  26.483 -12.888  1.00  0.66           H  
ATOM   2687 2HB  SER A 190       4.175  26.932 -12.807  1.00  0.66           H  
ATOM   2688  HG  SER A 190       4.319  25.813 -10.855  1.00  0.66           H  
ATOM   2689  N   SER A 191       3.875  29.891 -12.443  1.00  0.65           N  
ATOM   2690  CA  SER A 191       3.776  31.151 -13.195  1.00  0.65           C  
ATOM   2691  C   SER A 191       3.267  31.042 -14.631  1.00  0.65           C  
ATOM   2692  O   SER A 191       2.818  32.029 -15.206  1.00  0.65           O  
ATOM   2693  CB  SER A 191       5.134  31.811 -13.228  1.00  0.65           C  
ATOM   2694  OG  SER A 191       6.039  31.047 -13.973  1.00  0.65           O  
ATOM   2695  H   SER A 191       4.759  29.636 -12.028  1.00  0.65           H  
ATOM   2696  HA  SER A 191       3.089  31.801 -12.650  1.00  0.65           H  
ATOM   2697 1HB  SER A 191       5.044  32.804 -13.667  1.00  0.65           H  
ATOM   2698 2HB  SER A 191       5.504  31.933 -12.212  1.00  0.65           H  
ATOM   2699  HG  SER A 191       5.677  31.011 -14.865  1.00  0.65           H  
ATOM   2700  N   PHE A 192       3.367  29.861 -15.216  1.00  0.64           N  
ATOM   2701  CA  PHE A 192       2.896  29.629 -16.572  1.00  0.64           C  
ATOM   2702  C   PHE A 192       1.482  29.051 -16.662  1.00  0.64           C  
ATOM   2703  O   PHE A 192       0.924  28.954 -17.756  1.00  0.64           O  
ATOM   2704  CB  PHE A 192       3.836  28.651 -17.270  1.00  0.64           C  
ATOM   2705  CG  PHE A 192       3.998  27.376 -16.484  1.00  0.64           C  
ATOM   2706  CD1 PHE A 192       3.018  26.403 -16.476  1.00  0.64           C  
ATOM   2707  CD2 PHE A 192       5.158  27.148 -15.759  1.00  0.64           C  
ATOM   2708  CE1 PHE A 192       3.175  25.259 -15.739  1.00  0.64           C  
ATOM   2709  CE2 PHE A 192       5.326  25.984 -15.040  1.00  0.64           C  
ATOM   2710  CZ  PHE A 192       4.326  25.042 -15.023  1.00  0.64           C  
ATOM   2711  H   PHE A 192       3.762  29.098 -14.689  1.00  0.64           H  
ATOM   2712  HA  PHE A 192       2.908  30.580 -17.106  1.00  0.64           H  
ATOM   2713 1HB  PHE A 192       3.444  28.404 -18.257  1.00  0.64           H  
ATOM   2714 2HB  PHE A 192       4.816  29.106 -17.403  1.00  0.64           H  
ATOM   2715  HD1 PHE A 192       2.104  26.562 -17.048  1.00  0.64           H  
ATOM   2716  HD2 PHE A 192       5.947  27.904 -15.765  1.00  0.64           H  
ATOM   2717  HE1 PHE A 192       2.391  24.517 -15.726  1.00  0.64           H  
ATOM   2718  HE2 PHE A 192       6.242  25.817 -14.475  1.00  0.64           H  
ATOM   2719  HZ  PHE A 192       4.446  24.126 -14.443  1.00  0.64           H  
ATOM   2720  N   SER A 193       0.900  28.632 -15.545  1.00  0.64           N  
ATOM   2721  CA  SER A 193      -0.362  27.913 -15.668  1.00  0.64           C  
ATOM   2722  C   SER A 193      -1.483  28.782 -16.162  1.00  0.64           C  
ATOM   2723  O   SER A 193      -1.715  29.875 -15.632  1.00  0.64           O  
ATOM   2724  CB  SER A 193      -0.782  27.341 -14.333  1.00  0.64           C  
ATOM   2725  OG  SER A 193      -2.002  26.631 -14.403  1.00  0.64           O  
ATOM   2726  H   SER A 193       1.325  28.791 -14.630  1.00  0.64           H  
ATOM   2727  HA  SER A 193      -0.227  27.099 -16.380  1.00  0.64           H  
ATOM   2728 1HB  SER A 193       0.004  26.687 -13.955  1.00  0.64           H  
ATOM   2729 2HB  SER A 193      -0.879  28.154 -13.629  1.00  0.64           H  
ATOM   2730  HG  SER A 193      -2.680  27.245 -14.832  1.00  0.64           H  
ATOM   2731  N   ASN A 194      -2.262  28.253 -17.096  1.00  0.65           N  
ATOM   2732  CA  ASN A 194      -3.450  28.968 -17.496  1.00  0.65           C  
ATOM   2733  C   ASN A 194      -4.425  28.813 -16.360  1.00  0.65           C  
ATOM   2734  O   ASN A 194      -4.187  28.038 -15.417  1.00  0.65           O  
ATOM   2735  CB  ASN A 194      -4.045  28.493 -18.804  1.00  0.65           C  
ATOM   2736  CG  ASN A 194      -3.238  28.846 -20.022  1.00  0.65           C  
ATOM   2737  OD1 ASN A 194      -2.343  29.690 -20.014  1.00  0.65           O  
ATOM   2738  ND2 ASN A 194      -3.578  28.242 -21.110  1.00  0.65           N  
ATOM   2739  H   ASN A 194      -2.010  27.381 -17.565  1.00  0.65           H  
ATOM   2740  HA  ASN A 194      -3.225  30.031 -17.585  1.00  0.65           H  
ATOM   2741 1HB  ASN A 194      -4.088  27.424 -18.750  1.00  0.65           H  
ATOM   2742 2HB  ASN A 194      -5.066  28.837 -18.923  1.00  0.65           H  
ATOM   2743 1HD2 ASN A 194      -3.101  28.424 -21.964  1.00  0.65           H  
ATOM   2744 2HD2 ASN A 194      -4.320  27.552 -21.085  1.00  0.65           H  
ATOM   2745  N   TYR A 195      -5.481  29.589 -16.422  1.00  0.66           N  
ATOM   2746  CA  TYR A 195      -6.470  29.639 -15.367  1.00  0.66           C  
ATOM   2747  C   TYR A 195      -7.817  30.073 -15.895  1.00  0.66           C  
ATOM   2748  O   TYR A 195      -7.898  30.589 -16.992  1.00  0.66           O  
ATOM   2749  CB  TYR A 195      -5.984  30.639 -14.326  1.00  0.66           C  
ATOM   2750  CG  TYR A 195      -5.775  32.008 -14.940  1.00  0.66           C  
ATOM   2751  CD1 TYR A 195      -6.815  32.922 -15.004  1.00  0.66           C  
ATOM   2752  CD2 TYR A 195      -4.517  32.351 -15.433  1.00  0.66           C  
ATOM   2753  CE1 TYR A 195      -6.604  34.168 -15.570  1.00  0.66           C  
ATOM   2754  CE2 TYR A 195      -4.307  33.592 -15.986  1.00  0.66           C  
ATOM   2755  CZ  TYR A 195      -5.340  34.499 -16.062  1.00  0.66           C  
ATOM   2756  OH  TYR A 195      -5.122  35.742 -16.619  1.00  0.66           O  
ATOM   2757  H   TYR A 195      -5.574  30.189 -17.244  1.00  0.66           H  
ATOM   2758  HA  TYR A 195      -6.573  28.648 -14.930  1.00  0.66           H  
ATOM   2759 1HB  TYR A 195      -6.688  30.709 -13.542  1.00  0.66           H  
ATOM   2760 2HB  TYR A 195      -5.036  30.302 -13.899  1.00  0.66           H  
ATOM   2761  HD1 TYR A 195      -7.797  32.659 -14.616  1.00  0.66           H  
ATOM   2762  HD2 TYR A 195      -3.692  31.638 -15.378  1.00  0.66           H  
ATOM   2763  HE1 TYR A 195      -7.422  34.886 -15.626  1.00  0.66           H  
ATOM   2764  HE2 TYR A 195      -3.323  33.858 -16.364  1.00  0.66           H  
ATOM   2765  HH  TYR A 195      -4.196  35.816 -16.884  1.00  0.66           H  
ATOM   2766  N   GLY A 196      -8.878  29.899 -15.131  1.00  0.66           N  
ATOM   2767  CA  GLY A 196     -10.159  30.433 -15.585  1.00  0.66           C  
ATOM   2768  C   GLY A 196     -11.338  29.753 -14.926  1.00  0.66           C  
ATOM   2769  O   GLY A 196     -11.172  28.816 -14.146  1.00  0.66           O  
ATOM   2770  H   GLY A 196      -8.798  29.436 -14.237  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196     -10.195  31.503 -15.377  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196     -10.237  30.325 -16.668  1.00  0.66           H  
ATOM   2773  N   SER A 197     -12.544  30.184 -15.300  1.00  0.67           N  
ATOM   2774  CA  SER A 197     -13.797  29.652 -14.754  1.00  0.67           C  
ATOM   2775  C   SER A 197     -14.046  28.224 -15.229  1.00  0.67           C  
ATOM   2776  O   SER A 197     -14.923  27.523 -14.729  1.00  0.67           O  
ATOM   2777  CB  SER A 197     -14.958  30.535 -15.155  1.00  0.67           C  
ATOM   2778  OG  SER A 197     -15.209  30.454 -16.530  1.00  0.67           O  
ATOM   2779  H   SER A 197     -12.596  30.946 -15.963  1.00  0.67           H  
ATOM   2780  HA  SER A 197     -13.724  29.643 -13.665  1.00  0.67           H  
ATOM   2781 1HB  SER A 197     -15.847  30.241 -14.600  1.00  0.67           H  
ATOM   2782 2HB  SER A 197     -14.731  31.566 -14.884  1.00  0.67           H  
ATOM   2783  HG  SER A 197     -15.520  29.555 -16.685  1.00  0.67           H  
ATOM   2784  N   VAL A 198     -13.256  27.813 -16.214  1.00  0.67           N  
ATOM   2785  CA  VAL A 198     -13.307  26.491 -16.791  1.00  0.67           C  
ATOM   2786  C   VAL A 198     -12.120  25.658 -16.349  1.00  0.67           C  
ATOM   2787  O   VAL A 198     -11.852  24.628 -16.946  1.00  0.67           O  
ATOM   2788  CB  VAL A 198     -13.306  26.562 -18.317  1.00  0.67           C  
ATOM   2789  CG1 VAL A 198     -14.550  27.267 -18.813  1.00  0.67           C  
ATOM   2790  CG2 VAL A 198     -12.057  27.291 -18.741  1.00  0.67           C  
ATOM   2791  H   VAL A 198     -12.574  28.464 -16.568  1.00  0.67           H  
ATOM   2792  HA  VAL A 198     -14.219  25.996 -16.457  1.00  0.67           H  
ATOM   2793  HB  VAL A 198     -13.308  25.550 -18.738  1.00  0.67           H  
ATOM   2794 1HG1 VAL A 198     -14.531  27.301 -19.907  1.00  0.67           H  
ATOM   2795 2HG1 VAL A 198     -15.433  26.715 -18.486  1.00  0.67           H  
ATOM   2796 3HG1 VAL A 198     -14.585  28.275 -18.413  1.00  0.67           H  
ATOM   2797 1HG2 VAL A 198     -12.003  27.365 -19.810  1.00  0.67           H  
ATOM   2798 2HG2 VAL A 198     -12.051  28.291 -18.314  1.00  0.67           H  
ATOM   2799 3HG2 VAL A 198     -11.201  26.730 -18.374  1.00  0.67           H  
ATOM   2800  N   LEU A 199     -11.428  26.087 -15.287  1.00  0.66           N  
ATOM   2801  CA  LEU A 199     -10.400  25.249 -14.682  1.00  0.66           C  
ATOM   2802  C   LEU A 199     -11.076  24.528 -13.531  1.00  0.66           C  
ATOM   2803  O   LEU A 199     -11.770  25.155 -12.740  1.00  0.66           O  
ATOM   2804  CB  LEU A 199      -9.187  26.071 -14.188  1.00  0.66           C  
ATOM   2805  CG  LEU A 199      -8.079  25.238 -13.517  1.00  0.66           C  
ATOM   2806  CD1 LEU A 199      -6.742  25.880 -13.709  1.00  0.66           C  
ATOM   2807  CD2 LEU A 199      -8.384  25.154 -12.016  1.00  0.66           C  
ATOM   2808  H   LEU A 199     -11.636  26.985 -14.858  1.00  0.66           H  
ATOM   2809  HA  LEU A 199     -10.052  24.515 -15.400  1.00  0.66           H  
ATOM   2810 1HB  LEU A 199      -8.751  26.595 -15.038  1.00  0.66           H  
ATOM   2811 2HB  LEU A 199      -9.538  26.809 -13.467  1.00  0.66           H  
ATOM   2812  HG  LEU A 199      -8.051  24.230 -13.949  1.00  0.66           H  
ATOM   2813 1HD1 LEU A 199      -6.019  25.275 -13.201  1.00  0.66           H  
ATOM   2814 2HD1 LEU A 199      -6.499  25.944 -14.770  1.00  0.66           H  
ATOM   2815 3HD1 LEU A 199      -6.747  26.874 -13.276  1.00  0.66           H  
ATOM   2816 1HD2 LEU A 199      -7.617  24.567 -11.526  1.00  0.66           H  
ATOM   2817 2HD2 LEU A 199      -8.402  26.156 -11.591  1.00  0.66           H  
ATOM   2818 3HD2 LEU A 199      -9.342  24.693 -11.853  1.00  0.66           H  
ATOM   2819  N   ASP A 200     -10.910  23.207 -13.472  1.00  0.64           N  
ATOM   2820  CA  ASP A 200     -11.533  22.384 -12.444  1.00  0.64           C  
ATOM   2821  C   ASP A 200     -10.609  22.037 -11.312  1.00  0.64           C  
ATOM   2822  O   ASP A 200     -11.036  21.868 -10.172  1.00  0.64           O  
ATOM   2823  CB  ASP A 200     -12.003  21.075 -13.065  1.00  0.64           C  
ATOM   2824  CG  ASP A 200     -13.060  21.308 -14.072  1.00  0.64           C  
ATOM   2825  OD1 ASP A 200     -14.086  21.848 -13.715  1.00  0.64           O  
ATOM   2826  OD2 ASP A 200     -12.829  21.009 -15.222  1.00  0.64           O  
ATOM   2827  H   ASP A 200     -10.304  22.748 -14.148  1.00  0.64           H  
ATOM   2828  HA  ASP A 200     -12.387  22.926 -12.037  1.00  0.64           H  
ATOM   2829 1HB  ASP A 200     -11.154  20.576 -13.544  1.00  0.64           H  
ATOM   2830 2HB  ASP A 200     -12.381  20.411 -12.287  1.00  0.64           H  
ATOM   2831  N   ILE A 201      -9.343  21.873 -11.636  1.00  0.62           N  
ATOM   2832  CA  ILE A 201      -8.420  21.404 -10.635  1.00  0.62           C  
ATOM   2833  C   ILE A 201      -6.992  21.804 -10.962  1.00  0.62           C  
ATOM   2834  O   ILE A 201      -6.633  21.945 -12.123  1.00  0.62           O  
ATOM   2835  CB  ILE A 201      -8.579  19.858 -10.598  1.00  0.62           C  
ATOM   2836  CG1 ILE A 201      -7.967  19.238  -9.438  1.00  0.62           C  
ATOM   2837  CG2 ILE A 201      -8.011  19.280 -11.822  1.00  0.62           C  
ATOM   2838  CD1 ILE A 201      -8.668  19.570  -8.229  1.00  0.62           C  
ATOM   2839  H   ILE A 201      -9.042  22.013 -12.601  1.00  0.62           H  
ATOM   2840  HA  ILE A 201      -8.688  21.837  -9.670  1.00  0.62           H  
ATOM   2841  HB  ILE A 201      -9.639  19.615 -10.557  1.00  0.62           H  
ATOM   2842 1HG1 ILE A 201      -8.014  18.171  -9.571  1.00  0.62           H  
ATOM   2843 2HG1 ILE A 201      -6.931  19.530  -9.343  1.00  0.62           H  
ATOM   2844 1HG2 ILE A 201      -8.153  18.202 -11.817  1.00  0.62           H  
ATOM   2845 2HG2 ILE A 201      -8.509  19.713 -12.692  1.00  0.62           H  
ATOM   2846 3HG2 ILE A 201      -6.953  19.509 -11.854  1.00  0.62           H  
ATOM   2847 1HD1 ILE A 201      -8.207  19.082  -7.418  1.00  0.62           H  
ATOM   2848 2HD1 ILE A 201      -8.609  20.625  -8.102  1.00  0.62           H  
ATOM   2849 3HD1 ILE A 201      -9.705  19.260  -8.300  1.00  0.62           H  
ATOM   2850  N   PHE A 202      -6.166  21.951  -9.951  1.00  0.61           N  
ATOM   2851  CA  PHE A 202      -4.753  22.119 -10.177  1.00  0.61           C  
ATOM   2852  C   PHE A 202      -4.043  20.835  -9.763  1.00  0.61           C  
ATOM   2853  O   PHE A 202      -4.361  20.242  -8.724  1.00  0.61           O  
ATOM   2854  CB  PHE A 202      -4.200  23.290  -9.358  1.00  0.61           C  
ATOM   2855  CG  PHE A 202      -4.615  24.676  -9.790  1.00  0.61           C  
ATOM   2856  CD1 PHE A 202      -5.794  25.261  -9.353  1.00  0.61           C  
ATOM   2857  CD2 PHE A 202      -3.800  25.403 -10.629  1.00  0.61           C  
ATOM   2858  CE1 PHE A 202      -6.127  26.545  -9.753  1.00  0.61           C  
ATOM   2859  CE2 PHE A 202      -4.141  26.669 -11.031  1.00  0.61           C  
ATOM   2860  CZ  PHE A 202      -5.305  27.243 -10.590  1.00  0.61           C  
ATOM   2861  H   PHE A 202      -6.508  21.936  -8.993  1.00  0.61           H  
ATOM   2862  HA  PHE A 202      -4.566  22.294 -11.234  1.00  0.61           H  
ATOM   2863 1HB  PHE A 202      -4.532  23.158  -8.351  1.00  0.61           H  
ATOM   2864 2HB  PHE A 202      -3.108  23.242  -9.355  1.00  0.61           H  
ATOM   2865  HD1 PHE A 202      -6.457  24.707  -8.682  1.00  0.61           H  
ATOM   2866  HD2 PHE A 202      -2.873  24.957 -10.971  1.00  0.61           H  
ATOM   2867  HE1 PHE A 202      -7.045  27.002  -9.406  1.00  0.61           H  
ATOM   2868  HE2 PHE A 202      -3.490  27.216 -11.702  1.00  0.61           H  
ATOM   2869  HZ  PHE A 202      -5.575  28.249 -10.906  1.00  0.61           H  
ATOM   2870  N   GLY A 203      -3.107  20.384 -10.578  1.00  0.60           N  
ATOM   2871  CA  GLY A 203      -2.283  19.253 -10.188  1.00  0.60           C  
ATOM   2872  C   GLY A 203      -0.893  19.819  -9.945  1.00  0.60           C  
ATOM   2873  O   GLY A 203      -0.711  21.038 -10.031  1.00  0.60           O  
ATOM   2874  H   GLY A 203      -2.920  20.874 -11.456  1.00  0.60           H  
ATOM   2875 1HA  GLY A 203      -2.678  18.787  -9.287  1.00  0.60           H  
ATOM   2876 2HA  GLY A 203      -2.271  18.506 -10.983  1.00  0.60           H  
ATOM   2877  N   PRO A 204       0.066  19.011  -9.524  1.00  0.61           N  
ATOM   2878  CA  PRO A 204       1.435  19.404  -9.359  1.00  0.61           C  
ATOM   2879  C   PRO A 204       2.003  19.537 -10.756  1.00  0.61           C  
ATOM   2880  O   PRO A 204       1.677  18.720 -11.613  1.00  0.61           O  
ATOM   2881  CB  PRO A 204       2.005  18.233  -8.564  1.00  0.61           C  
ATOM   2882  CG  PRO A 204       1.159  17.079  -8.946  1.00  0.61           C  
ATOM   2883  CD  PRO A 204      -0.225  17.639  -9.168  1.00  0.61           C  
ATOM   2884  HA  PRO A 204       1.489  20.351  -8.802  1.00  0.61           H  
ATOM   2885 1HB  PRO A 204       3.056  18.083  -8.812  1.00  0.61           H  
ATOM   2886 2HB  PRO A 204       1.940  18.438  -7.492  1.00  0.61           H  
ATOM   2887 1HG  PRO A 204       1.572  16.664  -9.841  1.00  0.61           H  
ATOM   2888 2HG  PRO A 204       1.203  16.294  -8.177  1.00  0.61           H  
ATOM   2889 1HD  PRO A 204      -0.701  17.106 -10.000  1.00  0.61           H  
ATOM   2890 2HD  PRO A 204      -0.815  17.591  -8.238  1.00  0.61           H  
ATOM   2891  N   GLY A 205       2.880  20.492 -10.992  1.00  0.62           N  
ATOM   2892  CA  GLY A 205       3.479  20.592 -12.323  1.00  0.62           C  
ATOM   2893  C   GLY A 205       4.827  21.301 -12.349  1.00  0.62           C  
ATOM   2894  O   GLY A 205       5.220  21.851 -13.377  1.00  0.62           O  
ATOM   2895  H   GLY A 205       3.079  21.179 -10.266  1.00  0.62           H  
ATOM   2896 1HA  GLY A 205       3.604  19.586 -12.723  1.00  0.62           H  
ATOM   2897 2HA  GLY A 205       2.790  21.090 -12.998  1.00  0.62           H  
ATOM   2898  N   THR A 206       5.534  21.305 -11.231  1.00  0.63           N  
ATOM   2899  CA  THR A 206       6.851  21.939 -11.180  1.00  0.63           C  
ATOM   2900  C   THR A 206       7.940  20.963 -10.754  1.00  0.63           C  
ATOM   2901  O   THR A 206       7.834  20.350  -9.700  1.00  0.63           O  
ATOM   2902  CB  THR A 206       6.848  23.115 -10.195  1.00  0.63           C  
ATOM   2903  OG1 THR A 206       5.876  24.083 -10.604  1.00  0.63           O  
ATOM   2904  CG2 THR A 206       8.205  23.769 -10.123  1.00  0.63           C  
ATOM   2905  H   THR A 206       5.159  20.845 -10.416  1.00  0.63           H  
ATOM   2906  HA  THR A 206       7.101  22.310 -12.169  1.00  0.63           H  
ATOM   2907  HB  THR A 206       6.592  22.749  -9.211  1.00  0.63           H  
ATOM   2908  HG1 THR A 206       6.022  24.312 -11.527  1.00  0.63           H  
ATOM   2909 1HG2 THR A 206       8.171  24.594  -9.413  1.00  0.63           H  
ATOM   2910 2HG2 THR A 206       8.946  23.042  -9.795  1.00  0.63           H  
ATOM   2911 3HG2 THR A 206       8.477  24.145 -11.107  1.00  0.63           H  
ATOM   2912  N   SER A 207       9.004  20.852 -11.535  1.00  0.64           N  
ATOM   2913  CA  SER A 207      10.101  19.948 -11.179  1.00  0.64           C  
ATOM   2914  C   SER A 207       9.634  18.511 -10.886  1.00  0.64           C  
ATOM   2915  O   SER A 207       9.969  17.927  -9.851  1.00  0.64           O  
ATOM   2916  CB  SER A 207      10.858  20.496  -9.978  1.00  0.64           C  
ATOM   2917  OG  SER A 207      11.413  21.751 -10.272  1.00  0.64           O  
ATOM   2918  H   SER A 207       9.034  21.387 -12.402  1.00  0.64           H  
ATOM   2919  HA  SER A 207      10.784  19.909 -12.030  1.00  0.64           H  
ATOM   2920 1HB  SER A 207      10.208  20.573  -9.111  1.00  0.64           H  
ATOM   2921 2HB  SER A 207      11.655  19.801  -9.719  1.00  0.64           H  
ATOM   2922  HG  SER A 207      11.932  21.625 -11.076  1.00  0.64           H  
ATOM   2923  N   ILE A 208       8.864  17.952 -11.807  1.00  0.65           N  
ATOM   2924  CA  ILE A 208       8.306  16.616 -11.691  1.00  0.65           C  
ATOM   2925  C   ILE A 208       9.220  15.580 -12.318  1.00  0.65           C  
ATOM   2926  O   ILE A 208       9.632  15.733 -13.470  1.00  0.65           O  
ATOM   2927  CB  ILE A 208       6.960  16.550 -12.430  1.00  0.65           C  
ATOM   2928  CG1 ILE A 208       5.986  17.621 -11.878  1.00  0.65           C  
ATOM   2929  CG2 ILE A 208       6.381  15.138 -12.390  1.00  0.65           C  
ATOM   2930  CD1 ILE A 208       5.673  17.511 -10.402  1.00  0.65           C  
ATOM   2931  H   ILE A 208       8.663  18.488 -12.644  1.00  0.65           H  
ATOM   2932  HA  ILE A 208       8.167  16.379 -10.637  1.00  0.65           H  
ATOM   2933  HB  ILE A 208       7.139  16.811 -13.477  1.00  0.65           H  
ATOM   2934 1HG1 ILE A 208       6.425  18.601 -12.065  1.00  0.65           H  
ATOM   2935 2HG1 ILE A 208       5.050  17.555 -12.428  1.00  0.65           H  
ATOM   2936 1HG2 ILE A 208       5.470  15.104 -12.963  1.00  0.65           H  
ATOM   2937 2HG2 ILE A 208       7.087  14.439 -12.830  1.00  0.65           H  
ATOM   2938 3HG2 ILE A 208       6.179  14.844 -11.361  1.00  0.65           H  
ATOM   2939 1HD1 ILE A 208       4.991  18.305 -10.125  1.00  0.65           H  
ATOM   2940 2HD1 ILE A 208       5.210  16.549 -10.207  1.00  0.65           H  
ATOM   2941 3HD1 ILE A 208       6.594  17.603  -9.824  1.00  0.65           H  
ATOM   2942  N   LEU A 209       9.570  14.530 -11.575  1.00  0.65           N  
ATOM   2943  CA  LEU A 209      10.423  13.516 -12.176  1.00  0.65           C  
ATOM   2944  C   LEU A 209       9.594  12.626 -13.073  1.00  0.65           C  
ATOM   2945  O   LEU A 209       8.511  12.183 -12.689  1.00  0.65           O  
ATOM   2946  CB  LEU A 209      11.117  12.658 -11.124  1.00  0.65           C  
ATOM   2947  CG  LEU A 209      12.093  13.360 -10.237  1.00  0.65           C  
ATOM   2948  CD1 LEU A 209      12.609  12.381  -9.193  1.00  0.65           C  
ATOM   2949  CD2 LEU A 209      13.215  13.889 -11.095  1.00  0.65           C  
ATOM   2950  H   LEU A 209       9.237  14.436 -10.628  1.00  0.65           H  
ATOM   2951  HA  LEU A 209      11.182  14.004 -12.775  1.00  0.65           H  
ATOM   2952 1HB  LEU A 209      10.357  12.209 -10.490  1.00  0.65           H  
ATOM   2953 2HB  LEU A 209      11.647  11.855 -11.632  1.00  0.65           H  
ATOM   2954  HG  LEU A 209      11.601  14.187  -9.724  1.00  0.65           H  
ATOM   2955 1HD1 LEU A 209      13.323  12.884  -8.543  1.00  0.65           H  
ATOM   2956 2HD1 LEU A 209      11.781  12.006  -8.597  1.00  0.65           H  
ATOM   2957 3HD1 LEU A 209      13.100  11.549  -9.694  1.00  0.65           H  
ATOM   2958 1HD2 LEU A 209      13.942  14.411 -10.473  1.00  0.65           H  
ATOM   2959 2HD2 LEU A 209      13.702  13.062 -11.604  1.00  0.65           H  
ATOM   2960 3HD2 LEU A 209      12.802  14.570 -11.829  1.00  0.65           H  
ATOM   2961  N   SER A 210      10.122  12.335 -14.249  1.00  0.65           N  
ATOM   2962  CA  SER A 210       9.436  11.455 -15.175  1.00  0.65           C  
ATOM   2963  C   SER A 210      10.372  10.803 -16.182  1.00  0.65           C  
ATOM   2964  O   SER A 210      11.509  11.242 -16.392  1.00  0.65           O  
ATOM   2965  CB  SER A 210       8.339  12.230 -15.875  1.00  0.65           C  
ATOM   2966  OG  SER A 210       8.877  13.247 -16.659  1.00  0.65           O  
ATOM   2967  H   SER A 210      10.995  12.791 -14.513  1.00  0.65           H  
ATOM   2968  HA  SER A 210       8.966  10.660 -14.595  1.00  0.65           H  
ATOM   2969 1HB  SER A 210       7.754  11.553 -16.504  1.00  0.65           H  
ATOM   2970 2HB  SER A 210       7.657  12.658 -15.138  1.00  0.65           H  
ATOM   2971  HG  SER A 210       9.380  13.814 -16.057  1.00  0.65           H  
ATOM   2972  N   THR A 211       9.863   9.769 -16.830  1.00  0.65           N  
ATOM   2973  CA  THR A 211      10.592   9.019 -17.840  1.00  0.65           C  
ATOM   2974  C   THR A 211      10.814   9.788 -19.138  1.00  0.65           C  
ATOM   2975  O   THR A 211       9.926  10.510 -19.585  1.00  0.65           O  
ATOM   2976  CB  THR A 211       9.775   7.769 -18.188  1.00  0.65           C  
ATOM   2977  OG1 THR A 211       8.493   8.182 -18.657  1.00  0.65           O  
ATOM   2978  CG2 THR A 211       9.571   6.897 -16.986  1.00  0.65           C  
ATOM   2979  H   THR A 211       8.920   9.480 -16.603  1.00  0.65           H  
ATOM   2980  HA  THR A 211      11.567   8.735 -17.436  1.00  0.65           H  
ATOM   2981  HB  THR A 211      10.276   7.218 -18.970  1.00  0.65           H  
ATOM   2982  HG1 THR A 211       8.098   7.469 -19.176  1.00  0.65           H  
ATOM   2983 1HG2 THR A 211       8.970   6.036 -17.275  1.00  0.65           H  
ATOM   2984 2HG2 THR A 211      10.538   6.568 -16.614  1.00  0.65           H  
ATOM   2985 3HG2 THR A 211       9.051   7.455 -16.207  1.00  0.65           H  
ATOM   2986  N   TRP A 212      11.954   9.539 -19.790  1.00  0.67           N  
ATOM   2987  CA  TRP A 212      12.250  10.114 -21.101  1.00  0.67           C  
ATOM   2988  C   TRP A 212      12.785   9.024 -22.025  1.00  0.67           C  
ATOM   2989  O   TRP A 212      13.259   7.983 -21.571  1.00  0.67           O  
ATOM   2990  CB  TRP A 212      13.192  11.327 -20.960  1.00  0.67           C  
ATOM   2991  CG  TRP A 212      13.456  12.095 -22.247  1.00  0.67           C  
ATOM   2992  CD1 TRP A 212      12.635  13.023 -22.764  1.00  0.67           C  
ATOM   2993  CD2 TRP A 212      14.616  12.077 -23.114  1.00  0.67           C  
ATOM   2994  NE1 TRP A 212      13.152  13.556 -23.906  1.00  0.67           N  
ATOM   2995  CE2 TRP A 212      14.365  12.999 -24.141  1.00  0.67           C  
ATOM   2996  CE3 TRP A 212      15.814  11.376 -23.107  1.00  0.67           C  
ATOM   2997  CZ2 TRP A 212      15.262  13.220 -25.165  1.00  0.67           C  
ATOM   2998  CZ3 TRP A 212      16.721  11.596 -24.137  1.00  0.67           C  
ATOM   2999  CH2 TRP A 212      16.449  12.491 -25.142  1.00  0.67           C  
ATOM   3000  H   TRP A 212      12.672   8.982 -19.327  1.00  0.67           H  
ATOM   3001  HA  TRP A 212      11.319  10.484 -21.530  1.00  0.67           H  
ATOM   3002 1HB  TRP A 212      12.773  12.020 -20.235  1.00  0.67           H  
ATOM   3003 2HB  TRP A 212      14.151  10.990 -20.562  1.00  0.67           H  
ATOM   3004  HD1 TRP A 212      11.684  13.286 -22.355  1.00  0.67           H  
ATOM   3005  HE1 TRP A 212      12.662  14.266 -24.481  1.00  0.67           H  
ATOM   3006  HE3 TRP A 212      16.035  10.664 -22.311  1.00  0.67           H  
ATOM   3007  HZ2 TRP A 212      15.061  13.933 -25.967  1.00  0.67           H  
ATOM   3008  HZ3 TRP A 212      17.657  11.039 -24.130  1.00  0.67           H  
ATOM   3009  HH2 TRP A 212      17.183  12.637 -25.935  1.00  0.67           H  
ATOM   3010  N   ILE A 213      12.681   9.262 -23.324  1.00  0.69           N  
ATOM   3011  CA  ILE A 213      12.967   8.291 -24.385  1.00  0.69           C  
ATOM   3012  C   ILE A 213      14.376   7.705 -24.452  1.00  0.69           C  
ATOM   3013  O   ILE A 213      14.607   6.712 -25.137  1.00  0.69           O  
ATOM   3014  CB  ILE A 213      12.613   8.955 -25.712  1.00  0.69           C  
ATOM   3015  CG1 ILE A 213      13.483  10.150 -25.976  1.00  0.69           C  
ATOM   3016  CG2 ILE A 213      11.230   9.442 -25.572  1.00  0.69           C  
ATOM   3017  CD1 ILE A 213      13.325  10.752 -27.346  1.00  0.69           C  
ATOM   3018  H   ILE A 213      12.328  10.168 -23.604  1.00  0.69           H  
ATOM   3019  HA  ILE A 213      12.279   7.457 -24.245  1.00  0.69           H  
ATOM   3020  HB  ILE A 213      12.700   8.252 -26.539  1.00  0.69           H  
ATOM   3021 1HG1 ILE A 213      13.226  10.892 -25.266  1.00  0.69           H  
ATOM   3022 2HG1 ILE A 213      14.526   9.874 -25.845  1.00  0.69           H  
ATOM   3023 1HG2 ILE A 213      10.925   9.938 -26.488  1.00  0.69           H  
ATOM   3024 2HG2 ILE A 213      10.552   8.632 -25.361  1.00  0.69           H  
ATOM   3025 3HG2 ILE A 213      11.209  10.136 -24.743  1.00  0.69           H  
ATOM   3026 1HD1 ILE A 213      13.977  11.619 -27.443  1.00  0.69           H  
ATOM   3027 2HD1 ILE A 213      13.585  10.017 -28.104  1.00  0.69           H  
ATOM   3028 3HD1 ILE A 213      12.298  11.064 -27.483  1.00  0.69           H  
ATOM   3029  N   GLY A 214      15.312   8.290 -23.729  1.00  0.71           N  
ATOM   3030  CA  GLY A 214      16.675   7.782 -23.691  1.00  0.71           C  
ATOM   3031  C   GLY A 214      16.850   6.715 -22.606  1.00  0.71           C  
ATOM   3032  O   GLY A 214      17.945   6.184 -22.424  1.00  0.71           O  
ATOM   3033  H   GLY A 214      15.062   9.105 -23.191  1.00  0.71           H  
ATOM   3034 1HA  GLY A 214      16.931   7.362 -24.664  1.00  0.71           H  
ATOM   3035 2HA  GLY A 214      17.364   8.604 -23.509  1.00  0.71           H  
ATOM   3036  N   GLY A 215      15.770   6.414 -21.869  1.00  0.73           N  
ATOM   3037  CA  GLY A 215      15.804   5.450 -20.766  1.00  0.73           C  
ATOM   3038  C   GLY A 215      16.072   6.151 -19.432  1.00  0.73           C  
ATOM   3039  O   GLY A 215      15.998   5.542 -18.362  1.00  0.73           O  
ATOM   3040  H   GLY A 215      14.886   6.888 -22.053  1.00  0.73           H  
ATOM   3041 1HA  GLY A 215      14.862   4.909 -20.725  1.00  0.73           H  
ATOM   3042 2HA  GLY A 215      16.583   4.713 -20.954  1.00  0.73           H  
ATOM   3043  N   SER A 216      16.404   7.434 -19.527  1.00  0.74           N  
ATOM   3044  CA  SER A 216      16.721   8.309 -18.407  1.00  0.74           C  
ATOM   3045  C   SER A 216      15.486   8.895 -17.727  1.00  0.74           C  
ATOM   3046  O   SER A 216      14.359   8.772 -18.228  1.00  0.74           O  
ATOM   3047  CB  SER A 216      17.604   9.449 -18.876  1.00  0.74           C  
ATOM   3048  OG  SER A 216      16.892  10.329 -19.695  1.00  0.74           O  
ATOM   3049  H   SER A 216      16.433   7.823 -20.455  1.00  0.74           H  
ATOM   3050  HA  SER A 216      17.269   7.725 -17.665  1.00  0.74           H  
ATOM   3051 1HB  SER A 216      17.994   9.989 -18.014  1.00  0.74           H  
ATOM   3052 2HB  SER A 216      18.455   9.046 -19.425  1.00  0.74           H  
ATOM   3053  HG  SER A 216      16.175  10.650 -19.138  1.00  0.74           H  
ATOM   3054  N   THR A 217      15.730   9.549 -16.590  1.00  0.74           N  
ATOM   3055  CA  THR A 217      14.720  10.281 -15.829  1.00  0.74           C  
ATOM   3056  C   THR A 217      15.073  11.765 -15.819  1.00  0.74           C  
ATOM   3057  O   THR A 217      16.234  12.122 -15.603  1.00  0.74           O  
ATOM   3058  CB  THR A 217      14.638   9.797 -14.369  1.00  0.74           C  
ATOM   3059  OG1 THR A 217      14.275   8.409 -14.336  1.00  0.74           O  
ATOM   3060  CG2 THR A 217      13.615  10.639 -13.574  1.00  0.74           C  
ATOM   3061  H   THR A 217      16.679   9.561 -16.244  1.00  0.74           H  
ATOM   3062  HA  THR A 217      13.749  10.158 -16.308  1.00  0.74           H  
ATOM   3063  HB  THR A 217      15.616   9.913 -13.905  1.00  0.74           H  
ATOM   3064  HG1 THR A 217      13.426   8.290 -14.764  1.00  0.74           H  
ATOM   3065 1HG2 THR A 217      13.591  10.310 -12.553  1.00  0.74           H  
ATOM   3066 2HG2 THR A 217      13.906  11.683 -13.591  1.00  0.74           H  
ATOM   3067 3HG2 THR A 217      12.627  10.534 -14.016  1.00  0.74           H  
ATOM   3068  N   ARG A 218      14.087  12.621 -16.075  1.00  0.72           N  
ATOM   3069  CA  ARG A 218      14.316  14.064 -16.066  1.00  0.72           C  
ATOM   3070  C   ARG A 218      13.306  14.776 -15.185  1.00  0.72           C  
ATOM   3071  O   ARG A 218      12.221  14.257 -14.923  1.00  0.72           O  
ATOM   3072  CB  ARG A 218      14.254  14.657 -17.467  1.00  0.72           C  
ATOM   3073  CG  ARG A 218      15.317  14.177 -18.442  1.00  0.72           C  
ATOM   3074  CD  ARG A 218      15.194  14.855 -19.764  1.00  0.72           C  
ATOM   3075  NE  ARG A 218      16.271  14.484 -20.663  1.00  0.72           N  
ATOM   3076  CZ  ARG A 218      16.455  14.999 -21.893  1.00  0.72           C  
ATOM   3077  NH1 ARG A 218      15.615  15.890 -22.368  1.00  0.72           N  
ATOM   3078  NH2 ARG A 218      17.482  14.610 -22.621  1.00  0.72           N  
ATOM   3079  H   ARG A 218      13.156  12.243 -16.255  1.00  0.72           H  
ATOM   3080  HA  ARG A 218      15.310  14.256 -15.663  1.00  0.72           H  
ATOM   3081 1HB  ARG A 218      13.310  14.454 -17.891  1.00  0.72           H  
ATOM   3082 2HB  ARG A 218      14.342  15.742 -17.400  1.00  0.72           H  
ATOM   3083 1HG  ARG A 218      16.309  14.375 -18.034  1.00  0.72           H  
ATOM   3084 2HG  ARG A 218      15.200  13.102 -18.605  1.00  0.72           H  
ATOM   3085 1HD  ARG A 218      14.247  14.570 -20.232  1.00  0.72           H  
ATOM   3086 2HD  ARG A 218      15.218  15.934 -19.627  1.00  0.72           H  
ATOM   3087  HE  ARG A 218      16.940  13.799 -20.336  1.00  0.72           H  
ATOM   3088 1HH1 ARG A 218      14.825  16.186 -21.813  1.00  0.72           H  
ATOM   3089 2HH1 ARG A 218      15.755  16.271 -23.292  1.00  0.72           H  
ATOM   3090 1HH2 ARG A 218      18.127  13.922 -22.257  1.00  0.72           H  
ATOM   3091 2HH2 ARG A 218      17.619  14.992 -23.544  1.00  0.72           H  
ATOM   3092  N   SER A 219      13.673  15.971 -14.727  1.00  0.69           N  
ATOM   3093  CA  SER A 219      12.796  16.821 -13.924  1.00  0.69           C  
ATOM   3094  C   SER A 219      12.217  17.946 -14.783  1.00  0.69           C  
ATOM   3095  O   SER A 219      12.964  18.807 -15.253  1.00  0.69           O  
ATOM   3096  CB  SER A 219      13.589  17.392 -12.767  1.00  0.69           C  
ATOM   3097  OG  SER A 219      12.830  18.269 -12.002  1.00  0.69           O  
ATOM   3098  H   SER A 219      14.591  16.320 -14.963  1.00  0.69           H  
ATOM   3099  HA  SER A 219      11.979  16.222 -13.538  1.00  0.69           H  
ATOM   3100 1HB  SER A 219      13.952  16.588 -12.140  1.00  0.69           H  
ATOM   3101 2HB  SER A 219      14.460  17.914 -13.157  1.00  0.69           H  
ATOM   3102  HG  SER A 219      12.098  17.743 -11.660  1.00  0.69           H  
ATOM   3103  N   ILE A 220      10.903  17.922 -15.019  1.00  0.66           N  
ATOM   3104  CA  ILE A 220      10.287  18.916 -15.905  1.00  0.66           C  
ATOM   3105  C   ILE A 220       9.090  19.644 -15.298  1.00  0.66           C  
ATOM   3106  O   ILE A 220       8.565  19.270 -14.249  1.00  0.66           O  
ATOM   3107  CB  ILE A 220       9.861  18.292 -17.242  1.00  0.66           C  
ATOM   3108  CG1 ILE A 220       8.829  17.253 -17.036  1.00  0.66           C  
ATOM   3109  CG2 ILE A 220      11.082  17.658 -17.943  1.00  0.66           C  
ATOM   3110  CD1 ILE A 220       8.257  16.824 -18.326  1.00  0.66           C  
ATOM   3111  H   ILE A 220      10.340  17.188 -14.584  1.00  0.66           H  
ATOM   3112  HA  ILE A 220      11.037  19.673 -16.128  1.00  0.66           H  
ATOM   3113  HB  ILE A 220       9.437  19.064 -17.883  1.00  0.66           H  
ATOM   3114 1HG1 ILE A 220       9.286  16.387 -16.549  1.00  0.66           H  
ATOM   3115 2HG1 ILE A 220       8.038  17.632 -16.396  1.00  0.66           H  
ATOM   3116 1HG2 ILE A 220      10.772  17.230 -18.895  1.00  0.66           H  
ATOM   3117 2HG2 ILE A 220      11.839  18.421 -18.116  1.00  0.66           H  
ATOM   3118 3HG2 ILE A 220      11.499  16.868 -17.319  1.00  0.66           H  
ATOM   3119 1HD1 ILE A 220       7.543  16.054 -18.168  1.00  0.66           H  
ATOM   3120 2HD1 ILE A 220       7.782  17.672 -18.820  1.00  0.66           H  
ATOM   3121 3HD1 ILE A 220       9.051  16.451 -18.940  1.00  0.66           H  
ATOM   3122  N   SER A 221       8.649  20.705 -15.960  1.00  0.63           N  
ATOM   3123  CA  SER A 221       7.506  21.451 -15.458  1.00  0.63           C  
ATOM   3124  C   SER A 221       6.468  21.672 -16.561  1.00  0.63           C  
ATOM   3125  O   SER A 221       6.805  21.657 -17.747  1.00  0.63           O  
ATOM   3126  CB  SER A 221       7.977  22.796 -14.939  1.00  0.63           C  
ATOM   3127  OG  SER A 221       8.977  22.663 -13.934  1.00  0.63           O  
ATOM   3128  H   SER A 221       9.101  20.996 -16.814  1.00  0.63           H  
ATOM   3129  HA  SER A 221       7.039  20.884 -14.656  1.00  0.63           H  
ATOM   3130 1HB  SER A 221       8.364  23.388 -15.765  1.00  0.63           H  
ATOM   3131 2HB  SER A 221       7.123  23.334 -14.532  1.00  0.63           H  
ATOM   3132  HG  SER A 221       9.131  23.558 -13.606  1.00  0.63           H  
ATOM   3133  N   GLY A 222       5.215  21.901 -16.166  1.00  0.60           N  
ATOM   3134  CA  GLY A 222       4.146  22.208 -17.119  1.00  0.60           C  
ATOM   3135  C   GLY A 222       2.771  21.679 -16.701  1.00  0.60           C  
ATOM   3136  O   GLY A 222       2.656  20.682 -15.979  1.00  0.60           O  
ATOM   3137  H   GLY A 222       5.018  21.883 -15.170  1.00  0.60           H  
ATOM   3138 1HA  GLY A 222       4.100  23.277 -17.295  1.00  0.60           H  
ATOM   3139 2HA  GLY A 222       4.407  21.767 -18.080  1.00  0.60           H  
ATOM   3140  N   THR A 223       1.713  22.254 -17.286  1.00  0.58           N  
ATOM   3141  CA  THR A 223       0.342  21.799 -17.037  1.00  0.58           C  
ATOM   3142  C   THR A 223       0.152  20.452 -17.734  1.00  0.58           C  
ATOM   3143  O   THR A 223      -0.765  19.676 -17.438  1.00  0.58           O  
ATOM   3144  CB  THR A 223      -0.688  22.848 -17.511  1.00  0.58           C  
ATOM   3145  OG1 THR A 223      -0.473  23.113 -18.882  1.00  0.58           O  
ATOM   3146  CG2 THR A 223      -0.597  24.134 -16.726  1.00  0.58           C  
ATOM   3147  H   THR A 223       1.854  23.054 -17.898  1.00  0.58           H  
ATOM   3148  HA  THR A 223       0.200  21.643 -15.973  1.00  0.58           H  
ATOM   3149  HB  THR A 223      -1.692  22.433 -17.382  1.00  0.58           H  
ATOM   3150  HG1 THR A 223       0.391  23.555 -18.955  1.00  0.58           H  
ATOM   3151 1HG2 THR A 223      -1.348  24.830 -17.079  1.00  0.58           H  
ATOM   3152 2HG2 THR A 223      -0.772  23.931 -15.691  1.00  0.58           H  
ATOM   3153 3HG2 THR A 223       0.381  24.569 -16.849  1.00  0.58           H  
ATOM   3154  N   SER A 224       1.087  20.154 -18.636  1.00  0.56           N  
ATOM   3155  CA  SER A 224       1.154  18.889 -19.331  1.00  0.56           C  
ATOM   3156  C   SER A 224       1.483  17.752 -18.372  1.00  0.56           C  
ATOM   3157  O   SER A 224       1.208  16.605 -18.695  1.00  0.56           O  
ATOM   3158  CB  SER A 224       2.208  18.956 -20.403  1.00  0.56           C  
ATOM   3159  OG  SER A 224       3.482  19.104 -19.843  1.00  0.56           O  
ATOM   3160  H   SER A 224       1.785  20.851 -18.837  1.00  0.56           H  
ATOM   3161  HA  SER A 224       0.183  18.687 -19.788  1.00  0.56           H  
ATOM   3162 1HB  SER A 224       2.186  18.041 -20.985  1.00  0.56           H  
ATOM   3163 2HB  SER A 224       1.996  19.785 -21.078  1.00  0.56           H  
ATOM   3164  HG  SER A 224       3.561  18.408 -19.181  1.00  0.56           H  
ATOM   3165  N   MET A 225       2.087  18.072 -17.203  1.00  0.55           N  
ATOM   3166  CA  MET A 225       2.395  17.099 -16.151  1.00  0.55           C  
ATOM   3167  C   MET A 225       1.238  17.031 -15.171  1.00  0.55           C  
ATOM   3168  O   MET A 225       0.844  15.963 -14.696  1.00  0.55           O  
ATOM   3169  CB  MET A 225       3.682  17.459 -15.417  1.00  0.55           C  
ATOM   3170  CG  MET A 225       4.923  17.341 -16.224  1.00  0.55           C  
ATOM   3171  SD  MET A 225       5.189  15.626 -16.745  1.00  0.55           S  
ATOM   3172  CE  MET A 225       4.546  15.646 -18.406  1.00  0.55           C  
ATOM   3173  H   MET A 225       2.306  19.044 -17.002  1.00  0.55           H  
ATOM   3174  HA  MET A 225       2.517  16.117 -16.604  1.00  0.55           H  
ATOM   3175 1HB  MET A 225       3.621  18.486 -15.056  1.00  0.55           H  
ATOM   3176 2HB  MET A 225       3.792  16.817 -14.545  1.00  0.55           H  
ATOM   3177 1HG  MET A 225       4.864  17.980 -17.107  1.00  0.55           H  
ATOM   3178 2HG  MET A 225       5.775  17.662 -15.622  1.00  0.55           H  
ATOM   3179 1HE  MET A 225       4.654  14.681 -18.837  1.00  0.55           H  
ATOM   3180 2HE  MET A 225       3.514  15.897 -18.382  1.00  0.55           H  
ATOM   3181 3HE  MET A 225       5.089  16.372 -19.010  1.00  0.55           H  
ATOM   3182  N   ALA A 226       0.661  18.177 -14.870  1.00  0.55           N  
ATOM   3183  CA  ALA A 226      -0.455  18.152 -13.940  1.00  0.55           C  
ATOM   3184  C   ALA A 226      -1.600  17.308 -14.517  1.00  0.55           C  
ATOM   3185  O   ALA A 226      -2.225  16.517 -13.800  1.00  0.55           O  
ATOM   3186  CB  ALA A 226      -0.901  19.551 -13.651  1.00  0.55           C  
ATOM   3187  H   ALA A 226       1.024  19.049 -15.254  1.00  0.55           H  
ATOM   3188  HA  ALA A 226      -0.127  17.690 -13.012  1.00  0.55           H  
ATOM   3189 1HB  ALA A 226      -1.708  19.529 -12.958  1.00  0.55           H  
ATOM   3190 2HB  ALA A 226      -0.073  20.116 -13.225  1.00  0.55           H  
ATOM   3191 3HB  ALA A 226      -1.231  20.029 -14.571  1.00  0.55           H  
ATOM   3192  N   THR A 227      -1.834  17.437 -15.830  1.00  0.54           N  
ATOM   3193  CA  THR A 227      -2.879  16.684 -16.523  1.00  0.54           C  
ATOM   3194  C   THR A 227      -2.811  15.175 -16.252  1.00  0.54           C  
ATOM   3195  O   THR A 227      -3.795  14.634 -15.748  1.00  0.54           O  
ATOM   3196  CB  THR A 227      -2.909  17.002 -18.035  1.00  0.54           C  
ATOM   3197  OG1 THR A 227      -3.128  18.368 -18.164  1.00  0.54           O  
ATOM   3198  CG2 THR A 227      -4.039  16.234 -18.721  1.00  0.54           C  
ATOM   3199  H   THR A 227      -1.298  18.123 -16.365  1.00  0.54           H  
ATOM   3200  HA  THR A 227      -3.836  17.027 -16.134  1.00  0.54           H  
ATOM   3201  HB  THR A 227      -1.989  16.791 -18.512  1.00  0.54           H  
ATOM   3202  HG1 THR A 227      -2.357  18.854 -17.779  1.00  0.54           H  
ATOM   3203 1HG2 THR A 227      -4.072  16.497 -19.778  1.00  0.54           H  
ATOM   3204 2HG2 THR A 227      -3.870  15.164 -18.620  1.00  0.54           H  
ATOM   3205 3HG2 THR A 227      -4.981  16.497 -18.251  1.00  0.54           H  
ATOM   3206  N   PRO A 228      -1.708  14.446 -16.583  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      -1.519  13.050 -16.323  1.00  0.55           C  
ATOM   3208  C   PRO A 228      -1.524  12.711 -14.838  1.00  0.55           C  
ATOM   3209  O   PRO A 228      -1.862  11.582 -14.484  1.00  0.55           O  
ATOM   3210  CB  PRO A 228      -0.180  12.772 -16.995  1.00  0.55           C  
ATOM   3211  CG  PRO A 228       0.468  14.026 -17.111  1.00  0.55           C  
ATOM   3212  CD  PRO A 228      -0.630  14.981 -17.348  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      -2.298  12.500 -16.850  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228       0.380  12.046 -16.417  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228      -0.347  12.339 -17.991  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228       1.042  14.213 -16.232  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228       1.173  14.013 -17.942  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228      -0.334  15.921 -17.034  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228      -0.859  14.942 -18.420  1.00  0.55           H  
ATOM   3220  N   HIS A 229      -1.231  13.668 -13.940  1.00  0.55           N  
ATOM   3221  CA  HIS A 229      -1.354  13.291 -12.535  1.00  0.55           C  
ATOM   3222  C   HIS A 229      -2.838  13.111 -12.229  1.00  0.55           C  
ATOM   3223  O   HIS A 229      -3.240  12.144 -11.572  1.00  0.55           O  
ATOM   3224  CB  HIS A 229      -0.801  14.329 -11.546  1.00  0.55           C  
ATOM   3225  CG  HIS A 229       0.680  14.434 -11.399  1.00  0.55           C  
ATOM   3226  ND1 HIS A 229       1.445  15.186 -12.226  1.00  0.55           N  
ATOM   3227  CD2 HIS A 229       1.533  13.874 -10.497  1.00  0.55           C  
ATOM   3228  CE1 HIS A 229       2.702  15.115 -11.858  1.00  0.55           C  
ATOM   3229  NE2 HIS A 229       2.796  14.312 -10.806  1.00  0.55           N  
ATOM   3230  H   HIS A 229      -0.897  14.599 -14.202  1.00  0.55           H  
ATOM   3231  HA  HIS A 229      -0.846  12.345 -12.362  1.00  0.55           H  
ATOM   3232 1HB  HIS A 229      -1.166  15.313 -11.832  1.00  0.55           H  
ATOM   3233 2HB  HIS A 229      -1.211  14.118 -10.567  1.00  0.55           H  
ATOM   3234  HD1 HIS A 229       1.118  15.722 -13.019  1.00  0.55           H  
ATOM   3235  HD2 HIS A 229       1.381  13.206  -9.653  1.00  0.55           H  
ATOM   3236  HE1 HIS A 229       3.433  15.673 -12.407  1.00  0.55           H  
ATOM   3237  N   VAL A 230      -3.656  14.031 -12.756  1.00  0.56           N  
ATOM   3238  CA  VAL A 230      -5.102  13.980 -12.573  1.00  0.56           C  
ATOM   3239  C   VAL A 230      -5.690  12.782 -13.320  1.00  0.56           C  
ATOM   3240  O   VAL A 230      -6.551  12.084 -12.784  1.00  0.56           O  
ATOM   3241  CB  VAL A 230      -5.763  15.303 -13.004  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230      -7.288  15.177 -12.978  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230      -5.302  16.415 -12.038  1.00  0.56           C  
ATOM   3244  H   VAL A 230      -3.246  14.804 -13.290  1.00  0.56           H  
ATOM   3245  HA  VAL A 230      -5.304  13.852 -11.509  1.00  0.56           H  
ATOM   3246  HB  VAL A 230      -5.460  15.540 -14.021  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230      -7.739  16.117 -13.288  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230      -7.600  14.384 -13.659  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230      -7.605  14.939 -11.972  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230      -5.748  17.352 -12.327  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230      -5.608  16.167 -11.026  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230      -4.215  16.501 -12.080  1.00  0.56           H  
ATOM   3253  N   ALA A 231      -5.236  12.537 -14.559  1.00  0.56           N  
ATOM   3254  CA  ALA A 231      -5.712  11.378 -15.315  1.00  0.56           C  
ATOM   3255  C   ALA A 231      -5.372  10.082 -14.574  1.00  0.56           C  
ATOM   3256  O   ALA A 231      -6.185   9.157 -14.521  1.00  0.56           O  
ATOM   3257  CB  ALA A 231      -5.097  11.346 -16.698  1.00  0.56           C  
ATOM   3258  H   ALA A 231      -4.553  13.169 -14.971  1.00  0.56           H  
ATOM   3259  HA  ALA A 231      -6.794  11.457 -15.405  1.00  0.56           H  
ATOM   3260 1HB  ALA A 231      -5.472  10.492 -17.252  1.00  0.56           H  
ATOM   3261 2HB  ALA A 231      -5.340  12.261 -17.232  1.00  0.56           H  
ATOM   3262 3HB  ALA A 231      -4.037  11.255 -16.599  1.00  0.56           H  
ATOM   3263  N   GLY A 232      -4.181  10.036 -13.965  1.00  0.57           N  
ATOM   3264  CA  GLY A 232      -3.728   8.907 -13.170  1.00  0.57           C  
ATOM   3265  C   GLY A 232      -4.668   8.712 -11.996  1.00  0.57           C  
ATOM   3266  O   GLY A 232      -5.146   7.603 -11.749  1.00  0.57           O  
ATOM   3267  H   GLY A 232      -3.531  10.811 -14.069  1.00  0.57           H  
ATOM   3268 1HA  GLY A 232      -3.707   8.006 -13.776  1.00  0.57           H  
ATOM   3269 2HA  GLY A 232      -2.718   9.100 -12.825  1.00  0.57           H  
ATOM   3270  N   LEU A 233      -4.948   9.798 -11.276  1.00  0.58           N  
ATOM   3271  CA  LEU A 233      -5.865   9.747 -10.152  1.00  0.58           C  
ATOM   3272  C   LEU A 233      -7.217   9.233 -10.608  1.00  0.58           C  
ATOM   3273  O   LEU A 233      -7.818   8.377  -9.964  1.00  0.58           O  
ATOM   3274  CB  LEU A 233      -5.990  11.126  -9.499  1.00  0.58           C  
ATOM   3275  CG  LEU A 233      -6.971  11.220  -8.365  1.00  0.58           C  
ATOM   3276  CD1 LEU A 233      -6.595  10.254  -7.309  1.00  0.58           C  
ATOM   3277  CD2 LEU A 233      -6.930  12.641  -7.809  1.00  0.58           C  
ATOM   3278  H   LEU A 233      -4.498  10.684 -11.512  1.00  0.58           H  
ATOM   3279  HA  LEU A 233      -5.467   9.054  -9.413  1.00  0.58           H  
ATOM   3280 1HB  LEU A 233      -5.008  11.429  -9.132  1.00  0.58           H  
ATOM   3281 2HB  LEU A 233      -6.303  11.838 -10.258  1.00  0.58           H  
ATOM   3282  HG  LEU A 233      -7.969  10.982  -8.720  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 233      -7.303  10.334  -6.489  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 233      -6.610   9.239  -7.705  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 233      -5.606  10.505  -6.979  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 233      -7.637  12.731  -6.985  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 233      -5.923  12.866  -7.450  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 233      -7.199  13.336  -8.599  1.00  0.58           H  
ATOM   3289  N   ALA A 234      -7.717   9.743 -11.716  1.00  0.60           N  
ATOM   3290  CA  ALA A 234      -8.987   9.262 -12.197  1.00  0.60           C  
ATOM   3291  C   ALA A 234      -8.963   7.775 -12.506  1.00  0.60           C  
ATOM   3292  O   ALA A 234      -9.887   7.045 -12.146  1.00  0.60           O  
ATOM   3293  CB  ALA A 234      -9.354   9.992 -13.432  1.00  0.60           C  
ATOM   3294  H   ALA A 234      -7.213  10.470 -12.221  1.00  0.60           H  
ATOM   3295  HA  ALA A 234      -9.735   9.435 -11.427  1.00  0.60           H  
ATOM   3296 1HB  ALA A 234     -10.281   9.590 -13.716  1.00  0.60           H  
ATOM   3297 2HB  ALA A 234      -9.410  11.053 -13.232  1.00  0.60           H  
ATOM   3298 3HB  ALA A 234      -8.619   9.810 -14.206  1.00  0.60           H  
ATOM   3299  N   ALA A 235      -7.882   7.308 -13.136  1.00  0.62           N  
ATOM   3300  CA  ALA A 235      -7.756   5.903 -13.494  1.00  0.62           C  
ATOM   3301  C   ALA A 235      -7.791   5.033 -12.243  1.00  0.62           C  
ATOM   3302  O   ALA A 235      -8.406   3.957 -12.224  1.00  0.62           O  
ATOM   3303  CB  ALA A 235      -6.474   5.707 -14.265  1.00  0.62           C  
ATOM   3304  H   ALA A 235      -7.143   7.955 -13.413  1.00  0.62           H  
ATOM   3305  HA  ALA A 235      -8.603   5.630 -14.123  1.00  0.62           H  
ATOM   3306 1HB  ALA A 235      -6.373   4.680 -14.558  1.00  0.62           H  
ATOM   3307 2HB  ALA A 235      -6.491   6.338 -15.154  1.00  0.62           H  
ATOM   3308 3HB  ALA A 235      -5.631   5.987 -13.643  1.00  0.62           H  
ATOM   3309  N   TYR A 236      -7.145   5.527 -11.190  1.00  0.64           N  
ATOM   3310  CA  TYR A 236      -7.099   4.881  -9.891  1.00  0.64           C  
ATOM   3311  C   TYR A 236      -8.507   4.738  -9.327  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -8.956   3.644  -8.981  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      -6.231   5.737  -8.970  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      -6.110   5.335  -7.581  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      -5.134   4.472  -7.216  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -6.979   5.856  -6.654  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      -4.989   4.108  -5.897  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -6.853   5.507  -5.350  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -5.856   4.640  -4.964  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -5.718   4.333  -3.655  1.00  0.64           O  
ATOM   3321  H   TYR A 236      -6.640   6.408 -11.305  1.00  0.64           H  
ATOM   3322  HA  TYR A 236      -6.666   3.891 -10.001  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      -5.224   5.785  -9.391  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      -6.593   6.724  -8.961  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      -4.466   4.098  -7.978  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -7.755   6.552  -6.960  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236      -4.194   3.425  -5.595  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -7.531   5.925  -4.607  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -6.413   4.798  -3.165  1.00  0.64           H  
ATOM   3330  N   LEU A 237      -9.229   5.847  -9.289  1.00  0.67           N  
ATOM   3331  CA  LEU A 237     -10.559   5.876  -8.711  1.00  0.67           C  
ATOM   3332  C   LEU A 237     -11.519   4.958  -9.455  1.00  0.67           C  
ATOM   3333  O   LEU A 237     -12.359   4.274  -8.850  1.00  0.67           O  
ATOM   3334  CB  LEU A 237     -11.047   7.310  -8.764  1.00  0.67           C  
ATOM   3335  CG  LEU A 237     -10.311   8.265  -7.878  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237     -10.754   9.662  -8.224  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237     -10.591   7.899  -6.438  1.00  0.67           C  
ATOM   3338  H   LEU A 237      -8.814   6.717  -9.633  1.00  0.67           H  
ATOM   3339  HA  LEU A 237     -10.490   5.548  -7.674  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237     -10.979   7.670  -9.792  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237     -12.068   7.332  -8.451  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      -9.247   8.197  -8.048  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237     -10.234  10.381  -7.591  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237     -10.520   9.863  -9.262  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237     -11.819   9.742  -8.080  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237     -10.060   8.589  -5.780  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237     -11.662   7.960  -6.250  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237     -10.249   6.883  -6.247  1.00  0.67           H  
ATOM   3349  N   MET A 238     -11.384   4.926 -10.778  1.00  0.71           N  
ATOM   3350  CA  MET A 238     -12.199   4.058 -11.604  1.00  0.71           C  
ATOM   3351  C   MET A 238     -11.841   2.582 -11.308  1.00  0.71           C  
ATOM   3352  O   MET A 238     -12.724   1.749 -11.073  1.00  0.71           O  
ATOM   3353  CB  MET A 238     -12.035   4.512 -13.060  1.00  0.71           C  
ATOM   3354  CG  MET A 238     -12.687   5.932 -13.301  1.00  0.71           C  
ATOM   3355  SD  MET A 238     -12.312   6.719 -14.896  1.00  0.71           S  
ATOM   3356  CE  MET A 238     -13.196   5.724 -16.078  1.00  0.71           C  
ATOM   3357  H   MET A 238     -10.699   5.537 -11.227  1.00  0.71           H  
ATOM   3358  HA  MET A 238     -13.243   4.202 -11.331  1.00  0.71           H  
ATOM   3359 1HB  MET A 238     -10.975   4.567 -13.310  1.00  0.71           H  
ATOM   3360 2HB  MET A 238     -12.505   3.791 -13.730  1.00  0.71           H  
ATOM   3361 1HG  MET A 238     -13.770   5.834 -13.222  1.00  0.71           H  
ATOM   3362 2HG  MET A 238     -12.362   6.604 -12.510  1.00  0.71           H  
ATOM   3363 1HE  MET A 238     -13.032   6.120 -17.084  1.00  0.71           H  
ATOM   3364 2HE  MET A 238     -12.833   4.695 -16.027  1.00  0.71           H  
ATOM   3365 3HE  MET A 238     -14.260   5.743 -15.847  1.00  0.71           H  
ATOM   3366  N   THR A 239     -10.539   2.266 -11.196  1.00  0.76           N  
ATOM   3367  CA  THR A 239     -10.089   0.905 -10.879  1.00  0.76           C  
ATOM   3368  C   THR A 239     -10.583   0.380  -9.559  1.00  0.76           C  
ATOM   3369  O   THR A 239     -10.973  -0.783  -9.447  1.00  0.76           O  
ATOM   3370  CB  THR A 239      -8.580   0.743 -10.885  1.00  0.76           C  
ATOM   3371  OG1 THR A 239      -8.097   0.937 -12.203  1.00  0.76           O  
ATOM   3372  CG2 THR A 239      -8.190  -0.632 -10.350  1.00  0.76           C  
ATOM   3373  H   THR A 239      -9.825   2.978 -11.371  1.00  0.76           H  
ATOM   3374  HA  THR A 239     -10.469   0.262 -11.657  1.00  0.76           H  
ATOM   3375  HB  THR A 239      -8.152   1.507 -10.249  1.00  0.76           H  
ATOM   3376  HG1 THR A 239      -8.279   1.879 -12.443  1.00  0.76           H  
ATOM   3377 1HG2 THR A 239      -7.118  -0.727 -10.333  1.00  0.76           H  
ATOM   3378 2HG2 THR A 239      -8.567  -0.737  -9.337  1.00  0.76           H  
ATOM   3379 3HG2 THR A 239      -8.619  -1.410 -10.973  1.00  0.76           H  
ATOM   3380  N   LEU A 240     -10.571   1.239  -8.552  1.00  0.83           N  
ATOM   3381  CA  LEU A 240     -10.991   0.853  -7.219  1.00  0.83           C  
ATOM   3382  C   LEU A 240     -12.511   0.693  -7.105  1.00  0.83           C  
ATOM   3383  O   LEU A 240     -13.014   0.334  -6.037  1.00  0.83           O  
ATOM   3384  CB  LEU A 240     -10.522   1.887  -6.190  1.00  0.83           C  
ATOM   3385  CG  LEU A 240      -9.119   1.702  -5.564  1.00  0.83           C  
ATOM   3386  CD1 LEU A 240      -8.013   1.775  -6.621  1.00  0.83           C  
ATOM   3387  CD2 LEU A 240      -8.945   2.787  -4.528  1.00  0.83           C  
ATOM   3388  H   LEU A 240     -10.214   2.180  -8.718  1.00  0.83           H  
ATOM   3389  HA  LEU A 240     -10.528  -0.103  -6.984  1.00  0.83           H  
ATOM   3390 1HB  LEU A 240     -10.543   2.873  -6.666  1.00  0.83           H  
ATOM   3391 2HB  LEU A 240     -11.229   1.885  -5.377  1.00  0.83           H  
ATOM   3392  HG  LEU A 240      -9.057   0.720  -5.092  1.00  0.83           H  
ATOM   3393 1HD1 LEU A 240      -7.044   1.640  -6.155  1.00  0.83           H  
ATOM   3394 2HD1 LEU A 240      -8.155   1.002  -7.374  1.00  0.83           H  
ATOM   3395 3HD1 LEU A 240      -8.032   2.731  -7.086  1.00  0.83           H  
ATOM   3396 1HD2 LEU A 240      -7.979   2.687  -4.053  1.00  0.83           H  
ATOM   3397 2HD2 LEU A 240      -9.018   3.754  -5.018  1.00  0.83           H  
ATOM   3398 3HD2 LEU A 240      -9.727   2.701  -3.778  1.00  0.83           H  
ATOM   3399  N   GLY A 241     -13.253   0.982  -8.186  1.00  0.89           N  
ATOM   3400  CA  GLY A 241     -14.695   0.835  -8.178  1.00  0.89           C  
ATOM   3401  C   GLY A 241     -15.393   1.944  -7.419  1.00  0.89           C  
ATOM   3402  O   GLY A 241     -16.489   1.744  -6.895  1.00  0.89           O  
ATOM   3403  H   GLY A 241     -12.818   1.278  -9.058  1.00  0.89           H  
ATOM   3404 1HA  GLY A 241     -15.049   0.826  -9.210  1.00  0.89           H  
ATOM   3405 2HA  GLY A 241     -14.956  -0.127  -7.742  1.00  0.89           H  
ATOM   3406  N   LYS A 242     -14.766   3.114  -7.335  1.00  0.95           N  
ATOM   3407  CA  LYS A 242     -15.360   4.203  -6.579  1.00  0.95           C  
ATOM   3408  C   LYS A 242     -16.235   5.080  -7.451  1.00  0.95           C  
ATOM   3409  O   LYS A 242     -17.101   5.801  -6.951  1.00  0.95           O  
ATOM   3410  CB  LYS A 242     -14.258   5.069  -5.961  1.00  0.95           C  
ATOM   3411  CG  LYS A 242     -13.334   4.313  -5.024  1.00  0.95           C  
ATOM   3412  CD  LYS A 242     -14.085   3.730  -3.833  1.00  0.95           C  
ATOM   3413  CE  LYS A 242     -13.140   3.017  -2.868  1.00  0.95           C  
ATOM   3414  NZ  LYS A 242     -13.876   2.413  -1.717  1.00  0.95           N  
ATOM   3415  H   LYS A 242     -13.866   3.264  -7.796  1.00  0.95           H  
ATOM   3416  HA  LYS A 242     -15.978   3.784  -5.786  1.00  0.95           H  
ATOM   3417 1HB  LYS A 242     -13.645   5.498  -6.758  1.00  0.95           H  
ATOM   3418 2HB  LYS A 242     -14.705   5.897  -5.411  1.00  0.95           H  
ATOM   3419 1HG  LYS A 242     -12.886   3.502  -5.584  1.00  0.95           H  
ATOM   3420 2HG  LYS A 242     -12.541   4.973  -4.673  1.00  0.95           H  
ATOM   3421 1HD  LYS A 242     -14.605   4.528  -3.302  1.00  0.95           H  
ATOM   3422 2HD  LYS A 242     -14.825   3.011  -4.195  1.00  0.95           H  
ATOM   3423 1HE  LYS A 242     -12.617   2.226  -3.404  1.00  0.95           H  
ATOM   3424 2HE  LYS A 242     -12.409   3.730  -2.488  1.00  0.95           H  
ATOM   3425 1HZ  LYS A 242     -13.223   1.947  -1.105  1.00  0.95           H  
ATOM   3426 2HZ  LYS A 242     -14.360   3.138  -1.205  1.00  0.95           H  
ATOM   3427 3HZ  LYS A 242     -14.546   1.742  -2.071  1.00  0.95           H  
ATOM   3428  N   THR A 243     -15.972   5.057  -8.753  1.00  1.00           N  
ATOM   3429  CA  THR A 243     -16.631   5.979  -9.653  1.00  1.00           C  
ATOM   3430  C   THR A 243     -16.566   5.644 -11.150  1.00  1.00           C  
ATOM   3431  O   THR A 243     -15.620   5.018 -11.623  1.00  1.00           O  
ATOM   3432  CB  THR A 243     -15.999   7.332  -9.424  1.00  1.00           C  
ATOM   3433  OG1 THR A 243     -16.623   8.283 -10.243  1.00  1.00           O  
ATOM   3434  CG2 THR A 243     -14.534   7.236  -9.732  1.00  1.00           C  
ATOM   3435  H   THR A 243     -15.278   4.416  -9.105  1.00  1.00           H  
ATOM   3436  HA  THR A 243     -17.683   6.025  -9.371  1.00  1.00           H  
ATOM   3437  HB  THR A 243     -16.123   7.634  -8.388  1.00  1.00           H  
ATOM   3438  HG1 THR A 243     -16.484   8.041 -11.191  1.00  1.00           H  
ATOM   3439 1HG2 THR A 243     -14.054   8.189  -9.567  1.00  1.00           H  
ATOM   3440 2HG2 THR A 243     -14.091   6.493  -9.085  1.00  1.00           H  
ATOM   3441 3HG2 THR A 243     -14.404   6.930 -10.765  1.00  1.00           H  
ATOM   3442  N   THR A 244     -17.567   6.130 -11.891  1.00  1.03           N  
ATOM   3443  CA  THR A 244     -17.600   6.103 -13.361  1.00  1.03           C  
ATOM   3444  C   THR A 244     -16.878   7.356 -13.846  1.00  1.03           C  
ATOM   3445  O   THR A 244     -16.516   8.177 -13.008  1.00  1.03           O  
ATOM   3446  CB  THR A 244     -19.043   6.056 -13.901  1.00  1.03           C  
ATOM   3447  OG1 THR A 244     -19.728   7.268 -13.550  1.00  1.03           O  
ATOM   3448  CG2 THR A 244     -19.776   4.881 -13.291  1.00  1.03           C  
ATOM   3449  H   THR A 244     -18.329   6.580 -11.403  1.00  1.03           H  
ATOM   3450  HA  THR A 244     -17.057   5.228 -13.721  1.00  1.03           H  
ATOM   3451  HB  THR A 244     -19.027   5.954 -14.985  1.00  1.03           H  
ATOM   3452  HG1 THR A 244     -20.626   7.241 -13.906  1.00  1.03           H  
ATOM   3453 1HG2 THR A 244     -20.797   4.851 -13.673  1.00  1.03           H  
ATOM   3454 2HG2 THR A 244     -19.262   3.957 -13.556  1.00  1.03           H  
ATOM   3455 3HG2 THR A 244     -19.797   4.987 -12.207  1.00  1.03           H  
ATOM   3456  N   ALA A 245     -16.659   7.510 -15.159  1.00  1.03           N  
ATOM   3457  CA  ALA A 245     -15.903   8.659 -15.694  1.00  1.03           C  
ATOM   3458  C   ALA A 245     -16.456  10.054 -15.358  1.00  1.03           C  
ATOM   3459  O   ALA A 245     -15.722  10.917 -14.868  1.00  1.03           O  
ATOM   3460  CB  ALA A 245     -15.870   8.551 -17.213  1.00  1.03           C  
ATOM   3461  H   ALA A 245     -16.998   6.806 -15.799  1.00  1.03           H  
ATOM   3462  HA  ALA A 245     -14.890   8.601 -15.296  1.00  1.03           H  
ATOM   3463 1HB  ALA A 245     -15.302   9.358 -17.627  1.00  1.03           H  
ATOM   3464 2HB  ALA A 245     -15.422   7.603 -17.511  1.00  1.03           H  
ATOM   3465 3HB  ALA A 245     -16.881   8.607 -17.606  1.00  1.03           H  
ATOM   3466  N   ALA A 246     -17.749  10.302 -15.579  1.00  1.01           N  
ATOM   3467  CA  ALA A 246     -18.249  11.652 -15.285  1.00  1.01           C  
ATOM   3468  C   ALA A 246     -18.131  11.945 -13.800  1.00  1.01           C  
ATOM   3469  O   ALA A 246     -17.723  13.039 -13.376  1.00  1.01           O  
ATOM   3470  CB  ALA A 246     -19.690  11.802 -15.727  1.00  1.01           C  
ATOM   3471  H   ALA A 246     -18.360   9.591 -15.954  1.00  1.01           H  
ATOM   3472  HA  ALA A 246     -17.631  12.369 -15.824  1.00  1.01           H  
ATOM   3473 1HB  ALA A 246     -20.030  12.815 -15.511  1.00  1.01           H  
ATOM   3474 2HB  ALA A 246     -19.765  11.612 -16.797  1.00  1.01           H  
ATOM   3475 3HB  ALA A 246     -20.312  11.090 -15.186  1.00  1.01           H  
ATOM   3476  N   SER A 247     -18.461  10.932 -13.015  1.00  0.97           N  
ATOM   3477  CA  SER A 247     -18.428  11.034 -11.582  1.00  0.97           C  
ATOM   3478  C   SER A 247     -16.997  11.176 -11.090  1.00  0.97           C  
ATOM   3479  O   SER A 247     -16.767  11.893 -10.126  1.00  0.97           O  
ATOM   3480  CB  SER A 247     -19.154   9.868 -10.954  1.00  0.97           C  
ATOM   3481  OG  SER A 247     -20.537   9.927 -11.219  1.00  0.97           O  
ATOM   3482  H   SER A 247     -18.749  10.059 -13.435  1.00  0.97           H  
ATOM   3483  HA  SER A 247     -18.966  11.935 -11.296  1.00  0.97           H  
ATOM   3484 1HB  SER A 247     -18.754   8.944 -11.365  1.00  0.97           H  
ATOM   3485 2HB  SER A 247     -18.977   9.857  -9.880  1.00  0.97           H  
ATOM   3486  HG  SER A 247     -20.915   9.141 -10.812  1.00  0.97           H  
ATOM   3487  N   ALA A 248     -16.037  10.508 -11.749  1.00  0.93           N  
ATOM   3488  CA  ALA A 248     -14.627  10.575 -11.375  1.00  0.93           C  
ATOM   3489  C   ALA A 248     -14.115  11.995 -11.471  1.00  0.93           C  
ATOM   3490  O   ALA A 248     -13.355  12.452 -10.615  1.00  0.93           O  
ATOM   3491  CB  ALA A 248     -13.798   9.677 -12.284  1.00  0.93           C  
ATOM   3492  H   ALA A 248     -16.294   9.913 -12.526  1.00  0.93           H  
ATOM   3493  HA  ALA A 248     -14.531  10.253 -10.345  1.00  0.93           H  
ATOM   3494 1HB  ALA A 248     -12.745   9.724 -12.004  1.00  0.93           H  
ATOM   3495 2HB  ALA A 248     -14.142   8.660 -12.218  1.00  0.93           H  
ATOM   3496 3HB  ALA A 248     -13.931  10.015 -13.278  1.00  0.93           H  
ATOM   3497  N   CYS A 249     -14.569  12.734 -12.479  1.00  0.88           N  
ATOM   3498  CA  CYS A 249     -14.110  14.108 -12.609  1.00  0.88           C  
ATOM   3499  C   CYS A 249     -14.606  14.897 -11.418  1.00  0.88           C  
ATOM   3500  O   CYS A 249     -13.866  15.685 -10.813  1.00  0.88           O  
ATOM   3501  CB  CYS A 249     -14.641  14.758 -13.882  1.00  0.88           C  
ATOM   3502  SG  CYS A 249     -13.803  16.329 -14.291  1.00  0.88           S  
ATOM   3503  H   CYS A 249     -15.188  12.313 -13.180  1.00  0.88           H  
ATOM   3504  HA  CYS A 249     -13.023  14.132 -12.604  1.00  0.88           H  
ATOM   3505 1HB  CYS A 249     -14.548  14.070 -14.724  1.00  0.88           H  
ATOM   3506 2HB  CYS A 249     -15.704  14.966 -13.759  1.00  0.88           H  
ATOM   3507  N   ARG A 250     -15.879  14.673 -11.085  1.00  0.85           N  
ATOM   3508  CA  ARG A 250     -16.514  15.359  -9.979  1.00  0.85           C  
ATOM   3509  C   ARG A 250     -15.891  14.938  -8.643  1.00  0.85           C  
ATOM   3510  O   ARG A 250     -15.652  15.782  -7.788  1.00  0.85           O  
ATOM   3511  CB  ARG A 250     -18.005  15.059 -10.005  1.00  0.85           C  
ATOM   3512  CG  ARG A 250     -18.735  15.688 -11.187  1.00  0.85           C  
ATOM   3513  CD  ARG A 250     -20.159  15.270 -11.267  1.00  0.85           C  
ATOM   3514  NE  ARG A 250     -20.831  15.867 -12.414  1.00  0.85           N  
ATOM   3515  CZ  ARG A 250     -22.057  15.521 -12.855  1.00  0.85           C  
ATOM   3516  NH1 ARG A 250     -22.736  14.578 -12.241  1.00  0.85           N  
ATOM   3517  NH2 ARG A 250     -22.577  16.131 -13.906  1.00  0.85           N  
ATOM   3518  H   ARG A 250     -16.426  14.013 -11.645  1.00  0.85           H  
ATOM   3519  HA  ARG A 250     -16.372  16.431 -10.108  1.00  0.85           H  
ATOM   3520 1HB  ARG A 250     -18.166  13.990 -10.044  1.00  0.85           H  
ATOM   3521 2HB  ARG A 250     -18.466  15.427  -9.086  1.00  0.85           H  
ATOM   3522 1HG  ARG A 250     -18.696  16.773 -11.104  1.00  0.85           H  
ATOM   3523 2HG  ARG A 250     -18.239  15.376 -12.110  1.00  0.85           H  
ATOM   3524 1HD  ARG A 250     -20.208  14.185 -11.372  1.00  0.85           H  
ATOM   3525 2HD  ARG A 250     -20.684  15.574 -10.364  1.00  0.85           H  
ATOM   3526  HE  ARG A 250     -20.341  16.597 -12.915  1.00  0.85           H  
ATOM   3527 1HH1 ARG A 250     -22.338  14.109 -11.439  1.00  0.85           H  
ATOM   3528 2HH1 ARG A 250     -23.655  14.321 -12.572  1.00  0.85           H  
ATOM   3529 1HH2 ARG A 250     -22.057  16.858 -14.378  1.00  0.85           H  
ATOM   3530 2HH2 ARG A 250     -23.496  15.873 -14.235  1.00  0.85           H  
ATOM   3531  N   TYR A 251     -15.566  13.647  -8.497  1.00  0.83           N  
ATOM   3532  CA  TYR A 251     -14.964  13.089  -7.290  1.00  0.83           C  
ATOM   3533  C   TYR A 251     -13.673  13.822  -7.020  1.00  0.83           C  
ATOM   3534  O   TYR A 251     -13.413  14.280  -5.905  1.00  0.83           O  
ATOM   3535  CB  TYR A 251     -14.636  11.606  -7.470  1.00  0.83           C  
ATOM   3536  CG  TYR A 251     -14.074  10.895  -6.257  1.00  0.83           C  
ATOM   3537  CD1 TYR A 251     -14.906  10.117  -5.480  1.00  0.83           C  
ATOM   3538  CD2 TYR A 251     -12.745  11.047  -5.899  1.00  0.83           C  
ATOM   3539  CE1 TYR A 251     -14.408   9.458  -4.377  1.00  0.83           C  
ATOM   3540  CE2 TYR A 251     -12.246  10.394  -4.792  1.00  0.83           C  
ATOM   3541  CZ  TYR A 251     -13.072   9.593  -4.037  1.00  0.83           C  
ATOM   3542  OH  TYR A 251     -12.586   8.928  -2.933  1.00  0.83           O  
ATOM   3543  H   TYR A 251     -15.783  13.012  -9.251  1.00  0.83           H  
ATOM   3544  HA  TYR A 251     -15.638  13.235  -6.446  1.00  0.83           H  
ATOM   3545 1HB  TYR A 251     -15.536  11.077  -7.789  1.00  0.83           H  
ATOM   3546 2HB  TYR A 251     -13.912  11.503  -8.272  1.00  0.83           H  
ATOM   3547  HD1 TYR A 251     -15.957  10.008  -5.752  1.00  0.83           H  
ATOM   3548  HD2 TYR A 251     -12.088  11.678  -6.496  1.00  0.83           H  
ATOM   3549  HE1 TYR A 251     -15.065   8.831  -3.776  1.00  0.83           H  
ATOM   3550  HE2 TYR A 251     -11.195  10.511  -4.516  1.00  0.83           H  
ATOM   3551  HH  TYR A 251     -11.659   9.182  -2.769  1.00  0.83           H  
ATOM   3552  N   ILE A 252     -12.849  13.953  -8.056  1.00  0.81           N  
ATOM   3553  CA  ILE A 252     -11.581  14.617  -7.876  1.00  0.81           C  
ATOM   3554  C   ILE A 252     -11.814  16.066  -7.471  1.00  0.81           C  
ATOM   3555  O   ILE A 252     -11.232  16.529  -6.493  1.00  0.81           O  
ATOM   3556  CB  ILE A 252     -10.725  14.522  -9.158  1.00  0.81           C  
ATOM   3557  CG1 ILE A 252     -10.327  13.063  -9.359  1.00  0.81           C  
ATOM   3558  CG2 ILE A 252      -9.485  15.450  -9.044  1.00  0.81           C  
ATOM   3559  CD1 ILE A 252      -9.717  12.761 -10.693  1.00  0.81           C  
ATOM   3560  H   ILE A 252     -13.100  13.561  -8.966  1.00  0.81           H  
ATOM   3561  HA  ILE A 252     -11.039  14.120  -7.075  1.00  0.81           H  
ATOM   3562  HB  ILE A 252     -11.330  14.816 -10.022  1.00  0.81           H  
ATOM   3563 1HG1 ILE A 252      -9.640  12.783  -8.581  1.00  0.81           H  
ATOM   3564 2HG1 ILE A 252     -11.221  12.452  -9.256  1.00  0.81           H  
ATOM   3565 1HG2 ILE A 252      -8.888  15.376  -9.949  1.00  0.81           H  
ATOM   3566 2HG2 ILE A 252      -9.816  16.480  -8.914  1.00  0.81           H  
ATOM   3567 3HG2 ILE A 252      -8.884  15.153  -8.187  1.00  0.81           H  
ATOM   3568 1HD1 ILE A 252      -9.486  11.712 -10.740  1.00  0.81           H  
ATOM   3569 2HD1 ILE A 252     -10.424  13.018 -11.475  1.00  0.81           H  
ATOM   3570 3HD1 ILE A 252      -8.809  13.332 -10.819  1.00  0.81           H  
ATOM   3571  N   ALA A 253     -12.698  16.778  -8.168  1.00  0.81           N  
ATOM   3572  CA  ALA A 253     -12.969  18.164  -7.798  1.00  0.81           C  
ATOM   3573  C   ALA A 253     -13.534  18.301  -6.363  1.00  0.81           C  
ATOM   3574  O   ALA A 253     -13.220  19.258  -5.659  1.00  0.81           O  
ATOM   3575  CB  ALA A 253     -13.932  18.767  -8.800  1.00  0.81           C  
ATOM   3576  H   ALA A 253     -13.175  16.364  -8.975  1.00  0.81           H  
ATOM   3577  HA  ALA A 253     -12.028  18.710  -7.839  1.00  0.81           H  
ATOM   3578 1HB  ALA A 253     -14.107  19.812  -8.551  1.00  0.81           H  
ATOM   3579 2HB  ALA A 253     -13.507  18.693  -9.803  1.00  0.81           H  
ATOM   3580 3HB  ALA A 253     -14.874  18.217  -8.760  1.00  0.81           H  
ATOM   3581  N   ASP A 254     -14.378  17.355  -5.936  1.00  0.81           N  
ATOM   3582  CA  ASP A 254     -14.999  17.393  -4.609  1.00  0.81           C  
ATOM   3583  C   ASP A 254     -14.066  17.000  -3.469  1.00  0.81           C  
ATOM   3584  O   ASP A 254     -14.162  17.553  -2.371  1.00  0.81           O  
ATOM   3585  CB  ASP A 254     -16.243  16.503  -4.557  1.00  0.81           C  
ATOM   3586  CG  ASP A 254     -17.426  17.048  -5.382  1.00  0.81           C  
ATOM   3587  OD1 ASP A 254     -17.381  18.191  -5.782  1.00  0.81           O  
ATOM   3588  OD2 ASP A 254     -18.377  16.321  -5.574  1.00  0.81           O  
ATOM   3589  H   ASP A 254     -14.622  16.594  -6.561  1.00  0.81           H  
ATOM   3590  HA  ASP A 254     -15.321  18.417  -4.428  1.00  0.81           H  
ATOM   3591 1HB  ASP A 254     -15.981  15.513  -4.942  1.00  0.81           H  
ATOM   3592 2HB  ASP A 254     -16.558  16.378  -3.522  1.00  0.81           H  
ATOM   3593  N   THR A 255     -13.177  16.038  -3.714  1.00  0.80           N  
ATOM   3594  CA  THR A 255     -12.255  15.582  -2.682  1.00  0.80           C  
ATOM   3595  C   THR A 255     -10.998  16.443  -2.639  1.00  0.80           C  
ATOM   3596  O   THR A 255     -10.243  16.405  -1.667  1.00  0.80           O  
ATOM   3597  CB  THR A 255     -11.908  14.093  -2.867  1.00  0.80           C  
ATOM   3598  OG1 THR A 255     -11.330  13.884  -4.156  1.00  0.80           O  
ATOM   3599  CG2 THR A 255     -13.167  13.246  -2.722  1.00  0.80           C  
ATOM   3600  H   THR A 255     -13.153  15.591  -4.629  1.00  0.80           H  
ATOM   3601  HA  THR A 255     -12.751  15.682  -1.718  1.00  0.80           H  
ATOM   3602  HB  THR A 255     -11.188  13.798  -2.107  1.00  0.80           H  
ATOM   3603  HG1 THR A 255     -12.013  14.077  -4.840  1.00  0.80           H  
ATOM   3604 1HG2 THR A 255     -12.917  12.207  -2.831  1.00  0.80           H  
ATOM   3605 2HG2 THR A 255     -13.599  13.407  -1.737  1.00  0.80           H  
ATOM   3606 3HG2 THR A 255     -13.890  13.531  -3.486  1.00  0.80           H  
ATOM   3607  N   ALA A 256     -10.800  17.246  -3.679  1.00  0.80           N  
ATOM   3608  CA  ALA A 256      -9.688  18.169  -3.761  1.00  0.80           C  
ATOM   3609  C   ALA A 256      -9.760  19.178  -2.632  1.00  0.80           C  
ATOM   3610  O   ALA A 256     -10.844  19.577  -2.202  1.00  0.80           O  
ATOM   3611  CB  ALA A 256      -9.714  18.882  -5.086  1.00  0.80           C  
ATOM   3612  H   ALA A 256     -11.424  17.188  -4.480  1.00  0.80           H  
ATOM   3613  HA  ALA A 256      -8.764  17.610  -3.655  1.00  0.80           H  
ATOM   3614 1HB  ALA A 256      -8.909  19.572  -5.141  1.00  0.80           H  
ATOM   3615 2HB  ALA A 256      -9.632  18.160  -5.870  1.00  0.80           H  
ATOM   3616 3HB  ALA A 256     -10.645  19.413  -5.184  1.00  0.80           H  
ATOM   3617  N   ASN A 257      -8.608  19.603  -2.135  1.00  0.79           N  
ATOM   3618  CA  ASN A 257      -8.643  20.606  -1.076  1.00  0.79           C  
ATOM   3619  C   ASN A 257      -8.915  21.952  -1.688  1.00  0.79           C  
ATOM   3620  O   ASN A 257      -8.388  22.244  -2.760  1.00  0.79           O  
ATOM   3621  CB  ASN A 257      -7.379  20.697  -0.269  1.00  0.79           C  
ATOM   3622  CG  ASN A 257      -7.068  19.529   0.573  1.00  0.79           C  
ATOM   3623  OD1 ASN A 257      -7.872  18.619   0.818  1.00  0.79           O  
ATOM   3624  ND2 ASN A 257      -5.880  19.573   1.078  1.00  0.79           N  
ATOM   3625  H   ASN A 257      -7.738  19.262  -2.543  1.00  0.79           H  
ATOM   3626  HA  ASN A 257      -9.469  20.379  -0.400  1.00  0.79           H  
ATOM   3627 1HB  ASN A 257      -6.547  20.888  -0.935  1.00  0.79           H  
ATOM   3628 2HB  ASN A 257      -7.448  21.569   0.386  1.00  0.79           H  
ATOM   3629 1HD2 ASN A 257      -5.560  18.856   1.681  1.00  0.79           H  
ATOM   3630 2HD2 ASN A 257      -5.289  20.383   0.856  1.00  0.79           H  
ATOM   3631  N   LYS A 258      -9.730  22.767  -1.015  1.00  0.77           N  
ATOM   3632  CA  LYS A 258     -10.056  24.104  -1.502  1.00  0.77           C  
ATOM   3633  C   LYS A 258      -9.400  25.224  -0.714  1.00  0.77           C  
ATOM   3634  O   LYS A 258      -9.415  25.224   0.516  1.00  0.77           O  
ATOM   3635  CB  LYS A 258     -11.570  24.307  -1.505  1.00  0.77           C  
ATOM   3636  CG  LYS A 258     -12.032  25.641  -2.079  1.00  0.77           C  
ATOM   3637  CD  LYS A 258     -13.556  25.724  -2.121  1.00  0.77           C  
ATOM   3638  CE  LYS A 258     -14.026  27.063  -2.672  1.00  0.77           C  
ATOM   3639  NZ  LYS A 258     -15.514  27.153  -2.715  1.00  0.77           N  
ATOM   3640  H   LYS A 258     -10.131  22.448  -0.144  1.00  0.77           H  
ATOM   3641  HA  LYS A 258      -9.689  24.193  -2.513  1.00  0.77           H  
ATOM   3642 1HB  LYS A 258     -12.052  23.509  -2.052  1.00  0.77           H  
ATOM   3643 2HB  LYS A 258     -11.935  24.255  -0.481  1.00  0.77           H  
ATOM   3644 1HG  LYS A 258     -11.655  26.456  -1.463  1.00  0.77           H  
ATOM   3645 2HG  LYS A 258     -11.629  25.755  -3.090  1.00  0.77           H  
ATOM   3646 1HD  LYS A 258     -13.944  24.924  -2.754  1.00  0.77           H  
ATOM   3647 2HD  LYS A 258     -13.955  25.595  -1.116  1.00  0.77           H  
ATOM   3648 1HE  LYS A 258     -13.642  27.863  -2.041  1.00  0.77           H  
ATOM   3649 2HE  LYS A 258     -13.634  27.190  -3.682  1.00  0.77           H  
ATOM   3650 1HZ  LYS A 258     -15.786  28.053  -3.086  1.00  0.77           H  
ATOM   3651 2HZ  LYS A 258     -15.880  26.421  -3.308  1.00  0.77           H  
ATOM   3652 3HZ  LYS A 258     -15.885  27.047  -1.782  1.00  0.77           H  
ATOM   3653  N   GLY A 259      -8.833  26.188  -1.440  1.00  0.75           N  
ATOM   3654  CA  GLY A 259      -8.220  27.371  -0.837  1.00  0.75           C  
ATOM   3655  C   GLY A 259      -6.726  27.228  -0.548  1.00  0.75           C  
ATOM   3656  O   GLY A 259      -6.070  28.197  -0.172  1.00  0.75           O  
ATOM   3657  H   GLY A 259      -8.840  26.094  -2.459  1.00  0.75           H  
ATOM   3658 1HA  GLY A 259      -8.374  28.223  -1.499  1.00  0.75           H  
ATOM   3659 2HA  GLY A 259      -8.742  27.605   0.088  1.00  0.75           H  
ATOM   3660  N   ASP A 260      -6.185  26.028  -0.733  1.00  0.73           N  
ATOM   3661  CA  ASP A 260      -4.767  25.762  -0.480  1.00  0.73           C  
ATOM   3662  C   ASP A 260      -3.780  26.547  -1.345  1.00  0.73           C  
ATOM   3663  O   ASP A 260      -2.648  26.777  -0.919  1.00  0.73           O  
ATOM   3664  CB  ASP A 260      -4.417  24.284  -0.680  1.00  0.73           C  
ATOM   3665  CG  ASP A 260      -4.887  23.315   0.411  1.00  0.73           C  
ATOM   3666  OD1 ASP A 260      -5.326  23.731   1.453  1.00  0.73           O  
ATOM   3667  OD2 ASP A 260      -4.740  22.135   0.181  1.00  0.73           O  
ATOM   3668  H   ASP A 260      -6.785  25.280  -1.043  1.00  0.73           H  
ATOM   3669  HA  ASP A 260      -4.568  26.019   0.560  1.00  0.73           H  
ATOM   3670 1HB  ASP A 260      -4.851  23.954  -1.628  1.00  0.73           H  
ATOM   3671 2HB  ASP A 260      -3.330  24.189  -0.780  1.00  0.73           H  
ATOM   3672  N   LEU A 261      -4.154  26.903  -2.570  1.00  0.72           N  
ATOM   3673  CA  LEU A 261      -3.196  27.539  -3.454  1.00  0.72           C  
ATOM   3674  C   LEU A 261      -3.096  29.052  -3.380  1.00  0.72           C  
ATOM   3675  O   LEU A 261      -4.094  29.763  -3.216  1.00  0.72           O  
ATOM   3676  CB  LEU A 261      -3.503  27.148  -4.874  1.00  0.72           C  
ATOM   3677  CG  LEU A 261      -3.375  25.746  -5.198  1.00  0.72           C  
ATOM   3678  CD1 LEU A 261      -3.911  25.488  -6.536  1.00  0.72           C  
ATOM   3679  CD2 LEU A 261      -1.951  25.441  -5.160  1.00  0.72           C  
ATOM   3680  H   LEU A 261      -5.099  26.749  -2.918  1.00  0.72           H  
ATOM   3681  HA  LEU A 261      -2.235  27.133  -3.198  1.00  0.72           H  
ATOM   3682 1HB  LEU A 261      -4.498  27.409  -5.068  1.00  0.72           H  
ATOM   3683 2HB  LEU A 261      -2.836  27.712  -5.529  1.00  0.72           H  
ATOM   3684  HG  LEU A 261      -3.921  25.144  -4.481  1.00  0.72           H  
ATOM   3685 1HD1 LEU A 261      -3.790  24.456  -6.751  1.00  0.72           H  
ATOM   3686 2HD1 LEU A 261      -4.974  25.745  -6.555  1.00  0.72           H  
ATOM   3687 3HD1 LEU A 261      -3.372  26.075  -7.274  1.00  0.72           H  
ATOM   3688 1HD2 LEU A 261      -1.757  24.430  -5.390  1.00  0.72           H  
ATOM   3689 2HD2 LEU A 261      -1.418  26.076  -5.870  1.00  0.72           H  
ATOM   3690 3HD2 LEU A 261      -1.629  25.642  -4.178  1.00  0.72           H  
ATOM   3691  N   SER A 262      -1.875  29.541  -3.610  1.00  0.72           N  
ATOM   3692  CA  SER A 262      -1.606  30.976  -3.676  1.00  0.72           C  
ATOM   3693  C   SER A 262      -1.443  31.500  -5.112  1.00  0.72           C  
ATOM   3694  O   SER A 262      -1.150  30.748  -6.049  1.00  0.72           O  
ATOM   3695  CB  SER A 262      -0.362  31.313  -2.880  1.00  0.72           C  
ATOM   3696  OG  SER A 262      -0.532  31.028  -1.519  1.00  0.72           O  
ATOM   3697  H   SER A 262      -1.111  28.866  -3.697  1.00  0.72           H  
ATOM   3698  HA  SER A 262      -2.450  31.498  -3.223  1.00  0.72           H  
ATOM   3699 1HB  SER A 262       0.477  30.746  -3.268  1.00  0.72           H  
ATOM   3700 2HB  SER A 262      -0.125  32.369  -3.006  1.00  0.72           H  
ATOM   3701  HG  SER A 262      -0.561  30.066  -1.448  1.00  0.72           H  
ATOM   3702  N   ASN A 263      -1.573  32.827  -5.254  1.00  0.73           N  
ATOM   3703  CA  ASN A 263      -1.408  33.568  -6.520  1.00  0.73           C  
ATOM   3704  C   ASN A 263      -2.344  33.124  -7.659  1.00  0.73           C  
ATOM   3705  O   ASN A 263      -1.948  33.045  -8.832  1.00  0.73           O  
ATOM   3706  CB  ASN A 263       0.036  33.503  -6.973  1.00  0.73           C  
ATOM   3707  CG  ASN A 263       0.977  34.128  -5.973  1.00  0.73           C  
ATOM   3708  OD1 ASN A 263       0.627  35.098  -5.290  1.00  0.73           O  
ATOM   3709  ND2 ASN A 263       2.168  33.593  -5.881  1.00  0.73           N  
ATOM   3710  H   ASN A 263      -1.808  33.361  -4.429  1.00  0.73           H  
ATOM   3711  HA  ASN A 263      -1.644  34.615  -6.319  1.00  0.73           H  
ATOM   3712 1HB  ASN A 263       0.334  32.469  -7.150  1.00  0.73           H  
ATOM   3713 2HB  ASN A 263       0.137  34.031  -7.920  1.00  0.73           H  
ATOM   3714 1HD2 ASN A 263       2.836  33.970  -5.240  1.00  0.73           H  
ATOM   3715 2HD2 ASN A 263       2.412  32.819  -6.466  1.00  0.73           H  
ATOM   3716  N   ILE A 264      -3.598  32.880  -7.299  1.00  0.75           N  
ATOM   3717  CA  ILE A 264      -4.644  32.490  -8.232  1.00  0.75           C  
ATOM   3718  C   ILE A 264      -5.724  33.580  -8.425  1.00  0.75           C  
ATOM   3719  O   ILE A 264      -6.241  34.095  -7.436  1.00  0.75           O  
ATOM   3720  CB  ILE A 264      -5.312  31.202  -7.782  1.00  0.75           C  
ATOM   3721  CG1 ILE A 264      -4.361  30.124  -7.787  1.00  0.75           C  
ATOM   3722  CG2 ILE A 264      -6.400  30.881  -8.638  1.00  0.75           C  
ATOM   3723  CD1 ILE A 264      -4.910  28.950  -7.247  1.00  0.75           C  
ATOM   3724  H   ILE A 264      -3.832  32.965  -6.320  1.00  0.75           H  
ATOM   3725  HA  ILE A 264      -4.160  32.245  -9.161  1.00  0.75           H  
ATOM   3726  HB  ILE A 264      -5.677  31.320  -6.762  1.00  0.75           H  
ATOM   3727 1HG1 ILE A 264      -4.076  29.925  -8.783  1.00  0.75           H  
ATOM   3728 2HG1 ILE A 264      -3.478  30.393  -7.211  1.00  0.75           H  
ATOM   3729 1HG2 ILE A 264      -6.885  29.965  -8.302  1.00  0.75           H  
ATOM   3730 2HG2 ILE A 264      -7.099  31.703  -8.588  1.00  0.75           H  
ATOM   3731 3HG2 ILE A 264      -6.051  30.750  -9.659  1.00  0.75           H  
ATOM   3732 1HD1 ILE A 264      -4.171  28.191  -7.309  1.00  0.75           H  
ATOM   3733 2HD1 ILE A 264      -5.193  29.145  -6.223  1.00  0.75           H  
ATOM   3734 3HD1 ILE A 264      -5.782  28.651  -7.814  1.00  0.75           H  
ATOM   3735  N   PRO A 265      -6.042  33.988  -9.676  1.00  0.78           N  
ATOM   3736  CA  PRO A 265      -7.069  34.966 -10.028  1.00  0.78           C  
ATOM   3737  C   PRO A 265      -8.473  34.608  -9.505  1.00  0.78           C  
ATOM   3738  O   PRO A 265      -8.870  33.441  -9.435  1.00  0.78           O  
ATOM   3739  CB  PRO A 265      -6.998  34.972 -11.565  1.00  0.78           C  
ATOM   3740  CG  PRO A 265      -5.586  34.564 -11.878  1.00  0.78           C  
ATOM   3741  CD  PRO A 265      -5.223  33.557 -10.837  1.00  0.78           C  
ATOM   3742  HA  PRO A 265      -6.764  35.946  -9.635  1.00  0.78           H  
ATOM   3743 1HB  PRO A 265      -7.738  34.291 -11.986  1.00  0.78           H  
ATOM   3744 2HB  PRO A 265      -7.238  35.975 -11.948  1.00  0.78           H  
ATOM   3745 1HG  PRO A 265      -5.507  34.164 -12.881  1.00  0.78           H  
ATOM   3746 2HG  PRO A 265      -4.929  35.444 -11.847  1.00  0.78           H  
ATOM   3747 1HD  PRO A 265      -5.474  32.539 -11.166  1.00  0.78           H  
ATOM   3748 2HD  PRO A 265      -4.150  33.702 -10.652  1.00  0.78           H  
ATOM   3749  N   PHE A 266      -9.230  35.655  -9.185  1.00  0.80           N  
ATOM   3750  CA  PHE A 266     -10.576  35.600  -8.599  1.00  0.80           C  
ATOM   3751  C   PHE A 266     -11.605  34.639  -9.206  1.00  0.80           C  
ATOM   3752  O   PHE A 266     -12.330  33.976  -8.467  1.00  0.80           O  
ATOM   3753  CB  PHE A 266     -11.181  37.003  -8.642  1.00  0.80           C  
ATOM   3754  CG  PHE A 266     -12.597  37.078  -8.139  1.00  0.80           C  
ATOM   3755  CD1 PHE A 266     -12.869  37.166  -6.784  1.00  0.80           C  
ATOM   3756  CD2 PHE A 266     -13.663  37.067  -9.031  1.00  0.80           C  
ATOM   3757  CE1 PHE A 266     -14.174  37.237  -6.330  1.00  0.80           C  
ATOM   3758  CE2 PHE A 266     -14.963  37.137  -8.583  1.00  0.80           C  
ATOM   3759  CZ  PHE A 266     -15.220  37.222  -7.230  1.00  0.80           C  
ATOM   3760  H   PHE A 266      -8.825  36.573  -9.309  1.00  0.80           H  
ATOM   3761  HA  PHE A 266     -10.451  35.318  -7.553  1.00  0.80           H  
ATOM   3762 1HB  PHE A 266     -10.574  37.679  -8.046  1.00  0.80           H  
ATOM   3763 2HB  PHE A 266     -11.169  37.371  -9.667  1.00  0.80           H  
ATOM   3764  HD1 PHE A 266     -12.040  37.177  -6.076  1.00  0.80           H  
ATOM   3765  HD2 PHE A 266     -13.459  37.000 -10.100  1.00  0.80           H  
ATOM   3766  HE1 PHE A 266     -14.375  37.306  -5.262  1.00  0.80           H  
ATOM   3767  HE2 PHE A 266     -15.787  37.126  -9.296  1.00  0.80           H  
ATOM   3768  HZ  PHE A 266     -16.248  37.279  -6.874  1.00  0.80           H  
ATOM   3769  N   GLY A 267     -11.714  34.587 -10.528  1.00  0.80           N  
ATOM   3770  CA  GLY A 267     -12.770  33.789 -11.161  1.00  0.80           C  
ATOM   3771  C   GLY A 267     -12.451  32.301 -11.359  1.00  0.80           C  
ATOM   3772  O   GLY A 267     -13.224  31.590 -12.002  1.00  0.80           O  
ATOM   3773  H   GLY A 267     -11.077  35.120 -11.100  1.00  0.80           H  
ATOM   3774 1HA  GLY A 267     -13.675  33.877 -10.559  1.00  0.80           H  
ATOM   3775 2HA  GLY A 267     -13.005  34.231 -12.127  1.00  0.80           H  
ATOM   3776  N   THR A 268     -11.316  31.846 -10.842  1.00  0.78           N  
ATOM   3777  CA  THR A 268     -10.850  30.475 -11.023  1.00  0.78           C  
ATOM   3778  C   THR A 268     -11.287  29.542  -9.899  1.00  0.78           C  
ATOM   3779  O   THR A 268     -11.856  29.971  -8.895  1.00  0.78           O  
ATOM   3780  CB  THR A 268      -9.347  30.462 -11.020  1.00  0.78           C  
ATOM   3781  OG1 THR A 268      -8.948  30.780  -9.731  1.00  0.78           O  
ATOM   3782  CG2 THR A 268      -8.834  31.529 -11.938  1.00  0.78           C  
ATOM   3783  H   THR A 268     -10.717  32.479 -10.303  1.00  0.78           H  
ATOM   3784  HA  THR A 268     -11.237  30.090 -11.964  1.00  0.78           H  
ATOM   3785  HB  THR A 268      -8.960  29.483 -11.298  1.00  0.78           H  
ATOM   3786  HG1 THR A 268      -9.092  31.742  -9.565  1.00  0.78           H  
ATOM   3787 1HG2 THR A 268      -7.758  31.562 -11.875  1.00  0.78           H  
ATOM   3788 2HG2 THR A 268      -9.144  31.332 -12.938  1.00  0.78           H  
ATOM   3789 3HG2 THR A 268      -9.234  32.481 -11.633  1.00  0.78           H  
ATOM   3790  N   VAL A 269     -10.980  28.257 -10.061  1.00  0.75           N  
ATOM   3791  CA  VAL A 269     -11.266  27.272  -9.027  1.00  0.75           C  
ATOM   3792  C   VAL A 269     -10.016  26.852  -8.238  1.00  0.75           C  
ATOM   3793  O   VAL A 269      -9.159  26.114  -8.724  1.00  0.75           O  
ATOM   3794  CB  VAL A 269     -11.884  26.042  -9.682  1.00  0.75           C  
ATOM   3795  CG1 VAL A 269     -12.154  25.021  -8.690  1.00  0.75           C  
ATOM   3796  CG2 VAL A 269     -13.157  26.445 -10.401  1.00  0.75           C  
ATOM   3797  H   VAL A 269     -10.540  27.962 -10.922  1.00  0.75           H  
ATOM   3798  HA  VAL A 269     -11.989  27.701  -8.334  1.00  0.75           H  
ATOM   3799  HB  VAL A 269     -11.179  25.621 -10.390  1.00  0.75           H  
ATOM   3800 1HG1 VAL A 269     -12.577  24.148  -9.187  1.00  0.75           H  
ATOM   3801 2HG1 VAL A 269     -11.213  24.763  -8.230  1.00  0.75           H  
ATOM   3802 3HG1 VAL A 269     -12.850  25.395  -7.943  1.00  0.75           H  
ATOM   3803 1HG2 VAL A 269     -13.592  25.565 -10.881  1.00  0.75           H  
ATOM   3804 2HG2 VAL A 269     -13.867  26.861  -9.688  1.00  0.75           H  
ATOM   3805 3HG2 VAL A 269     -12.925  27.191 -11.165  1.00  0.75           H  
ATOM   3806  N   ASN A 270      -9.935  27.272  -6.976  1.00  0.72           N  
ATOM   3807  CA  ASN A 270      -8.733  27.014  -6.175  1.00  0.72           C  
ATOM   3808  C   ASN A 270      -8.730  25.659  -5.506  1.00  0.72           C  
ATOM   3809  O   ASN A 270      -8.842  25.554  -4.282  1.00  0.72           O  
ATOM   3810  CB  ASN A 270      -8.560  28.108  -5.136  1.00  0.72           C  
ATOM   3811  CG  ASN A 270      -7.272  28.028  -4.337  1.00  0.72           C  
ATOM   3812  OD1 ASN A 270      -6.690  26.947  -4.115  1.00  0.72           O  
ATOM   3813  ND2 ASN A 270      -6.818  29.183  -3.915  1.00  0.72           N  
ATOM   3814  H   ASN A 270     -10.685  27.836  -6.599  1.00  0.72           H  
ATOM   3815  HA  ASN A 270      -7.870  27.039  -6.845  1.00  0.72           H  
ATOM   3816 1HB  ASN A 270      -8.587  29.077  -5.640  1.00  0.72           H  
ATOM   3817 2HB  ASN A 270      -9.402  28.081  -4.443  1.00  0.72           H  
ATOM   3818 1HD2 ASN A 270      -5.942  29.255  -3.400  1.00  0.72           H  
ATOM   3819 2HD2 ASN A 270      -7.320  30.019  -4.127  1.00  0.72           H  
ATOM   3820  N   LEU A 271      -8.548  24.631  -6.320  1.00  0.70           N  
ATOM   3821  CA  LEU A 271      -8.540  23.253  -5.842  1.00  0.70           C  
ATOM   3822  C   LEU A 271      -7.276  22.454  -6.171  1.00  0.70           C  
ATOM   3823  O   LEU A 271      -6.756  22.557  -7.280  1.00  0.70           O  
ATOM   3824  CB  LEU A 271      -9.726  22.484  -6.427  1.00  0.70           C  
ATOM   3825  CG  LEU A 271     -11.125  22.860  -6.045  1.00  0.70           C  
ATOM   3826  CD1 LEU A 271     -12.068  22.058  -6.899  1.00  0.70           C  
ATOM   3827  CD2 LEU A 271     -11.353  22.539  -4.633  1.00  0.70           C  
ATOM   3828  H   LEU A 271      -8.473  24.846  -7.314  1.00  0.70           H  
ATOM   3829  HA  LEU A 271      -8.653  23.287  -4.772  1.00  0.70           H  
ATOM   3830 1HB  LEU A 271      -9.680  22.576  -7.509  1.00  0.70           H  
ATOM   3831 2HB  LEU A 271      -9.607  21.458  -6.172  1.00  0.70           H  
ATOM   3832  HG  LEU A 271     -11.288  23.911  -6.195  1.00  0.70           H  
ATOM   3833 1HD1 LEU A 271     -13.098  22.293  -6.641  1.00  0.70           H  
ATOM   3834 2HD1 LEU A 271     -11.899  22.278  -7.937  1.00  0.70           H  
ATOM   3835 3HD1 LEU A 271     -11.884  21.008  -6.730  1.00  0.70           H  
ATOM   3836 1HD2 LEU A 271     -12.372  22.802  -4.359  1.00  0.70           H  
ATOM   3837 2HD2 LEU A 271     -11.195  21.484  -4.449  1.00  0.70           H  
ATOM   3838 3HD2 LEU A 271     -10.665  23.099  -4.066  1.00  0.70           H  
ATOM   3839  N   LEU A 272      -6.843  21.596  -5.237  1.00  0.71           N  
ATOM   3840  CA  LEU A 272      -5.736  20.650  -5.492  1.00  0.71           C  
ATOM   3841  C   LEU A 272      -6.152  19.198  -5.443  1.00  0.71           C  
ATOM   3842  O   LEU A 272      -6.791  18.744  -4.496  1.00  0.71           O  
ATOM   3843  CB  LEU A 272      -4.584  20.844  -4.519  1.00  0.71           C  
ATOM   3844  CG  LEU A 272      -3.776  22.023  -4.706  1.00  0.71           C  
ATOM   3845  CD1 LEU A 272      -2.801  22.159  -3.532  1.00  0.71           C  
ATOM   3846  CD2 LEU A 272      -3.042  21.808  -6.028  1.00  0.71           C  
ATOM   3847  H   LEU A 272      -7.311  21.613  -4.327  1.00  0.71           H  
ATOM   3848  HA  LEU A 272      -5.356  20.842  -6.493  1.00  0.71           H  
ATOM   3849 1HB  LEU A 272      -4.993  20.906  -3.517  1.00  0.71           H  
ATOM   3850 2HB  LEU A 272      -3.932  19.969  -4.571  1.00  0.71           H  
ATOM   3851  HG  LEU A 272      -4.396  22.906  -4.753  1.00  0.71           H  
ATOM   3852 1HD1 LEU A 272      -2.162  23.020  -3.652  1.00  0.71           H  
ATOM   3853 2HD1 LEU A 272      -3.361  22.263  -2.603  1.00  0.71           H  
ATOM   3854 3HD1 LEU A 272      -2.176  21.269  -3.470  1.00  0.71           H  
ATOM   3855 1HD2 LEU A 272      -2.404  22.620  -6.270  1.00  0.71           H  
ATOM   3856 2HD2 LEU A 272      -2.440  20.901  -5.965  1.00  0.71           H  
ATOM   3857 3HD2 LEU A 272      -3.772  21.692  -6.806  1.00  0.71           H  
ATOM   3858  N   ALA A 273      -5.807  18.459  -6.494  1.00  0.78           N  
ATOM   3859  CA  ALA A 273      -6.200  17.051  -6.573  1.00  0.78           C  
ATOM   3860  C   ALA A 273      -5.519  16.189  -5.533  1.00  0.78           C  
ATOM   3861  O   ALA A 273      -4.307  16.289  -5.347  1.00  0.78           O  
ATOM   3862  CB  ALA A 273      -5.866  16.487  -7.936  1.00  0.78           C  
ATOM   3863  H   ALA A 273      -5.280  18.903  -7.252  1.00  0.78           H  
ATOM   3864  HA  ALA A 273      -7.276  16.994  -6.412  1.00  0.78           H  
ATOM   3865 1HB  ALA A 273      -6.190  15.458  -7.986  1.00  0.78           H  
ATOM   3866 2HB  ALA A 273      -6.351  17.046  -8.700  1.00  0.78           H  
ATOM   3867 3HB  ALA A 273      -4.789  16.536  -8.091  1.00  0.78           H  
ATOM   3868  N   TYR A 274      -6.288  15.295  -4.911  1.00  0.93           N  
ATOM   3869  CA  TYR A 274      -5.733  14.321  -3.984  1.00  0.93           C  
ATOM   3870  C   TYR A 274      -6.362  12.940  -4.130  1.00  0.93           C  
ATOM   3871  O   TYR A 274      -7.549  12.796  -4.433  1.00  0.93           O  
ATOM   3872  CB  TYR A 274      -5.842  14.758  -2.504  1.00  0.93           C  
ATOM   3873  CG  TYR A 274      -5.116  16.013  -2.173  1.00  0.93           C  
ATOM   3874  CD1 TYR A 274      -5.749  17.207  -2.232  1.00  0.93           C  
ATOM   3875  CD2 TYR A 274      -3.794  15.961  -1.845  1.00  0.93           C  
ATOM   3876  CE1 TYR A 274      -5.065  18.354  -1.971  1.00  0.93           C  
ATOM   3877  CE2 TYR A 274      -3.106  17.124  -1.583  1.00  0.93           C  
ATOM   3878  CZ  TYR A 274      -3.741  18.313  -1.646  1.00  0.93           C  
ATOM   3879  OH  TYR A 274      -3.061  19.476  -1.389  1.00  0.93           O  
ATOM   3880  H   TYR A 274      -7.280  15.285  -5.092  1.00  0.93           H  
ATOM   3881  HA  TYR A 274      -4.676  14.216  -4.217  1.00  0.93           H  
ATOM   3882 1HB  TYR A 274      -6.895  14.896  -2.244  1.00  0.93           H  
ATOM   3883 2HB  TYR A 274      -5.447  13.963  -1.868  1.00  0.93           H  
ATOM   3884  HD1 TYR A 274      -6.799  17.244  -2.497  1.00  0.93           H  
ATOM   3885  HD2 TYR A 274      -3.286  14.996  -1.802  1.00  0.93           H  
ATOM   3886  HE1 TYR A 274      -5.571  19.294  -2.031  1.00  0.93           H  
ATOM   3887  HE2 TYR A 274      -2.050  17.089  -1.332  1.00  0.93           H  
ATOM   3888  HH  TYR A 274      -2.128  19.286  -1.265  1.00  0.93           H  
ATOM   3889  N   ASN A 275      -5.544  11.948  -3.853  1.00  1.19           N  
ATOM   3890  CA  ASN A 275      -5.891  10.548  -3.720  1.00  1.19           C  
ATOM   3891  C   ASN A 275      -6.147  10.288  -2.249  1.00  1.19           C  
ATOM   3892  O   ASN A 275      -5.201  10.147  -1.477  1.00  1.19           O  
ATOM   3893  CB  ASN A 275      -4.750   9.686  -4.227  1.00  1.19           C  
ATOM   3894  CG  ASN A 275      -4.987   8.259  -4.180  1.00  1.19           C  
ATOM   3895  OD1 ASN A 275      -5.960   7.791  -3.582  1.00  1.19           O  
ATOM   3896  ND2 ASN A 275      -4.101   7.523  -4.797  1.00  1.19           N  
ATOM   3897  H   ASN A 275      -4.585  12.207  -3.674  1.00  1.19           H  
ATOM   3898  HA  ASN A 275      -6.809  10.338  -4.264  1.00  1.19           H  
ATOM   3899 1HB  ASN A 275      -4.484   9.960  -5.225  1.00  1.19           H  
ATOM   3900 2HB  ASN A 275      -3.889   9.879  -3.626  1.00  1.19           H  
ATOM   3901 1HD2 ASN A 275      -4.195   6.528  -4.798  1.00  1.19           H  
ATOM   3902 2HD2 ASN A 275      -3.329   7.955  -5.265  1.00  1.19           H  
ATOM   3903  N   ASN A 276      -7.403  10.207  -1.828  1.00  1.62           N  
ATOM   3904  CA  ASN A 276      -7.685  10.121  -0.390  1.00  1.62           C  
ATOM   3905  C   ASN A 276      -7.478   8.720   0.216  1.00  1.62           C  
ATOM   3906  O   ASN A 276      -8.410   8.087   0.709  1.00  1.62           O  
ATOM   3907  CB  ASN A 276      -9.073  10.677  -0.082  1.00  1.62           C  
ATOM   3908  CG  ASN A 276     -10.232  10.007  -0.809  1.00  1.62           C  
ATOM   3909  OD1 ASN A 276     -10.163   9.643  -1.995  1.00  1.62           O  
ATOM   3910  ND2 ASN A 276     -11.323   9.848  -0.095  1.00  1.62           N  
ATOM   3911  H   ASN A 276      -8.158  10.275  -2.495  1.00  1.62           H  
ATOM   3912  HA  ASN A 276      -6.974  10.775   0.117  1.00  1.62           H  
ATOM   3913 1HB  ASN A 276      -9.253  10.597   0.991  1.00  1.62           H  
ATOM   3914 2HB  ASN A 276      -9.089  11.741  -0.330  1.00  1.62           H  
ATOM   3915 1HD2 ASN A 276     -12.135   9.416  -0.496  1.00  1.62           H  
ATOM   3916 2HD2 ASN A 276     -11.346  10.156   0.856  1.00  1.62           H  
ATOM   3917  N   TYR A 277      -6.218   8.273   0.184  1.00  2.27           N  
ATOM   3918  CA  TYR A 277      -5.775   6.971   0.674  1.00  2.27           C  
ATOM   3919  C   TYR A 277      -4.638   7.132   1.690  1.00  2.27           C  
ATOM   3920  O   TYR A 277      -3.859   6.210   1.918  1.00  2.27           O  
ATOM   3921  CB  TYR A 277      -5.251   6.111  -0.481  1.00  2.27           C  
ATOM   3922  CG  TYR A 277      -5.009   4.677  -0.088  1.00  2.27           C  
ATOM   3923  CD1 TYR A 277      -6.061   3.775  -0.104  1.00  2.27           C  
ATOM   3924  CD2 TYR A 277      -3.754   4.270   0.329  1.00  2.27           C  
ATOM   3925  CE1 TYR A 277      -5.856   2.469   0.274  1.00  2.27           C  
ATOM   3926  CE2 TYR A 277      -3.548   2.958   0.717  1.00  2.27           C  
ATOM   3927  CZ  TYR A 277      -4.599   2.058   0.685  1.00  2.27           C  
ATOM   3928  OH  TYR A 277      -4.411   0.746   1.061  1.00  2.27           O  
ATOM   3929  H   TYR A 277      -5.537   8.890  -0.249  1.00  2.27           H  
ATOM   3930  HA  TYR A 277      -6.610   6.472   1.167  1.00  2.27           H  
ATOM   3931 1HB  TYR A 277      -5.966   6.127  -1.304  1.00  2.27           H  
ATOM   3932 2HB  TYR A 277      -4.313   6.531  -0.855  1.00  2.27           H  
ATOM   3933  HD1 TYR A 277      -7.051   4.100  -0.424  1.00  2.27           H  
ATOM   3934  HD2 TYR A 277      -2.931   4.982   0.350  1.00  2.27           H  
ATOM   3935  HE1 TYR A 277      -6.685   1.756   0.250  1.00  2.27           H  
ATOM   3936  HE2 TYR A 277      -2.560   2.635   1.042  1.00  2.27           H  
ATOM   3937  HH  TYR A 277      -5.221   0.245   0.884  1.00  2.27           H  
ATOM   3938  N   GLN A 278      -4.547   8.311   2.302  1.00  3.15           N  
ATOM   3939  CA  GLN A 278      -3.508   8.603   3.299  1.00  3.15           C  
ATOM   3940  C   GLN A 278      -3.803   8.034   4.691  1.00  3.15           C  
ATOM   3941  O   GLN A 278      -2.947   8.076   5.577  1.00  3.15           O  
ATOM   3942  CB  GLN A 278      -3.264  10.115   3.392  1.00  3.15           C  
ATOM   3943  CG  GLN A 278      -4.417  10.951   3.966  1.00  3.15           C  
ATOM   3944  CD  GLN A 278      -4.119  12.494   3.913  1.00  3.15           C  
ATOM   3945  OE1 GLN A 278      -2.972  12.942   3.702  1.00  3.15           O  
ATOM   3946  NE2 GLN A 278      -5.152  13.301   4.113  1.00  3.15           N  
ATOM   3947  H   GLN A 278      -5.215   9.029   2.062  1.00  3.15           H  
ATOM   3948  HA  GLN A 278      -2.581   8.144   2.953  1.00  3.15           H  
ATOM   3949 1HB  GLN A 278      -2.382  10.298   4.003  1.00  3.15           H  
ATOM   3950 2HB  GLN A 278      -3.053  10.496   2.406  1.00  3.15           H  
ATOM   3951 1HG  GLN A 278      -5.315  10.752   3.379  1.00  3.15           H  
ATOM   3952 2HG  GLN A 278      -4.579  10.664   5.007  1.00  3.15           H  
ATOM   3953 1HE2 GLN A 278      -5.009  14.305   4.100  1.00  3.15           H  
ATOM   3954 2HE2 GLN A 278      -6.062  12.927   4.285  1.00  3.15           H  
ATOM   3955  N   ALA A 279      -5.028   7.559   4.890  1.00  4.15           N  
ATOM   3956  CA  ALA A 279      -5.467   7.036   6.173  1.00  4.15           C  
ATOM   3957  C   ALA A 279      -6.277   5.762   5.972  1.00  4.15           C  
ATOM   3958  O   ALA A 279      -7.507   5.807   5.922  1.00  4.15           O  
ATOM   3959  OXT ALA A 279      -5.692   4.738   5.617  1.00  4.15           O  
ATOM   3960  CB  ALA A 279      -6.289   8.081   6.913  1.00  4.15           C  
ATOM   3961  H   ALA A 279      -5.670   7.552   4.113  1.00  4.15           H  
ATOM   3962  HA  ALA A 279      -4.585   6.786   6.764  1.00  4.15           H  
ATOM   3963 1HB  ALA A 279      -6.597   7.683   7.879  1.00  4.15           H  
ATOM   3964 2HB  ALA A 279      -5.685   8.976   7.064  1.00  4.15           H  
ATOM   3965 3HB  ALA A 279      -7.171   8.332   6.325  1.00  4.15           H  
ENDMDL

REMARK ID 697842 DOMAINID 688340 MODEL 2 1bjr_1_A
MODEL     2
ATOM      1  N   ALA A   1      -0.044   0.219   0.464  1.00  0.98           N  
ATOM      2  CA  ALA A   1       1.371   0.162   0.135  1.00  0.98           C  
ATOM      3  C   ALA A   1       1.904   1.562  -0.112  1.00  0.98           C  
ATOM      4  O   ALA A   1       1.130   2.506  -0.307  1.00  0.98           O  
ATOM      5  CB  ALA A   1       1.580  -0.708  -1.082  1.00  0.98           C  
ATOM      6 1H   ALA A   1      -0.349  -0.667   0.836  1.00  0.98           H  
ATOM      7 2H   ALA A   1      -0.208   0.950   1.140  1.00  0.98           H  
ATOM      8 3H   ALA A   1      -0.554   0.426  -0.394  1.00  0.98           H  
ATOM      9  HA  ALA A   1       1.909  -0.262   0.982  1.00  0.98           H  
ATOM     10 1HB  ALA A   1       2.639  -0.755  -1.317  1.00  0.98           H  
ATOM     11 2HB  ALA A   1       1.205  -1.711  -0.889  1.00  0.98           H  
ATOM     12 3HB  ALA A   1       1.035  -0.273  -1.909  1.00  0.98           H  
ATOM     13  N   ALA A   2       3.226   1.722  -0.072  1.00  0.94           N  
ATOM     14  CA  ALA A   2       3.795   3.045  -0.310  1.00  0.94           C  
ATOM     15  C   ALA A   2       5.241   2.988  -0.794  1.00  0.94           C  
ATOM     16  O   ALA A   2       5.973   2.038  -0.514  1.00  0.94           O  
ATOM     17  CB  ALA A   2       3.718   3.880   0.959  1.00  0.94           C  
ATOM     18  H   ALA A   2       3.843   0.941   0.104  1.00  0.94           H  
ATOM     19  HA  ALA A   2       3.211   3.515  -1.092  1.00  0.94           H  
ATOM     20 1HB  ALA A   2       4.108   4.871   0.748  1.00  0.94           H  
ATOM     21 2HB  ALA A   2       2.685   3.963   1.283  1.00  0.94           H  
ATOM     22 3HB  ALA A   2       4.309   3.415   1.742  1.00  0.94           H  
ATOM     23  N   GLN A   3       5.637   4.050  -1.497  1.00  0.90           N  
ATOM     24  CA  GLN A   3       6.983   4.259  -2.012  1.00  0.90           C  
ATOM     25  C   GLN A   3       7.636   5.535  -1.470  1.00  0.90           C  
ATOM     26  O   GLN A   3       7.166   6.658  -1.699  1.00  0.90           O  
ATOM     27  CB  GLN A   3       6.959   4.317  -3.539  1.00  0.90           C  
ATOM     28  CG  GLN A   3       8.318   4.644  -4.191  1.00  0.90           C  
ATOM     29  CD  GLN A   3       9.339   3.506  -4.067  1.00  0.90           C  
ATOM     30  OE1 GLN A   3       9.106   2.410  -4.608  1.00  0.90           O  
ATOM     31  NE2 GLN A   3      10.460   3.747  -3.378  1.00  0.90           N  
ATOM     32  H   GLN A   3       4.944   4.759  -1.689  1.00  0.90           H  
ATOM     33  HA  GLN A   3       7.600   3.415  -1.707  1.00  0.90           H  
ATOM     34 1HB  GLN A   3       6.620   3.356  -3.927  1.00  0.90           H  
ATOM     35 2HB  GLN A   3       6.241   5.065  -3.857  1.00  0.90           H  
ATOM     36 1HG  GLN A   3       8.162   4.852  -5.248  1.00  0.90           H  
ATOM     37 2HG  GLN A   3       8.740   5.528  -3.700  1.00  0.90           H  
ATOM     38 1HE2 GLN A   3      11.151   3.034  -3.282  1.00  0.90           H  
ATOM     39 2HE2 GLN A   3      10.625   4.669  -2.948  1.00  0.90           H  
ATOM     40  N   THR A   4       8.725   5.330  -0.740  1.00  0.85           N  
ATOM     41  CA  THR A   4       9.529   6.377  -0.114  1.00  0.85           C  
ATOM     42  C   THR A   4      10.437   7.043  -1.158  1.00  0.85           C  
ATOM     43  O   THR A   4      10.970   6.362  -2.040  1.00  0.85           O  
ATOM     44  CB  THR A   4      10.360   5.796   1.049  1.00  0.85           C  
ATOM     45  OG1 THR A   4       9.478   5.240   2.035  1.00  0.85           O  
ATOM     46  CG2 THR A   4      11.214   6.867   1.708  1.00  0.85           C  
ATOM     47  H   THR A   4       9.018   4.371  -0.606  1.00  0.85           H  
ATOM     48  HA  THR A   4       8.858   7.140   0.286  1.00  0.85           H  
ATOM     49  HB  THR A   4      11.009   5.008   0.670  1.00  0.85           H  
ATOM     50  HG1 THR A   4       9.997   4.907   2.776  1.00  0.85           H  
ATOM     51 1HG2 THR A   4      11.781   6.424   2.525  1.00  0.85           H  
ATOM     52 2HG2 THR A   4      11.896   7.280   0.995  1.00  0.85           H  
ATOM     53 3HG2 THR A   4      10.573   7.656   2.098  1.00  0.85           H  
ATOM     54  N   ASN A   5      10.601   8.371  -1.060  1.00  0.81           N  
ATOM     55  CA  ASN A   5      11.420   9.166  -1.986  1.00  0.81           C  
ATOM     56  C   ASN A   5      10.913   9.086  -3.423  1.00  0.81           C  
ATOM     57  O   ASN A   5      11.672   8.896  -4.376  1.00  0.81           O  
ATOM     58  CB  ASN A   5      12.886   8.757  -1.935  1.00  0.81           C  
ATOM     59  CG  ASN A   5      13.532   8.977  -0.589  1.00  0.81           C  
ATOM     60  OD1 ASN A   5      13.323  10.004   0.064  1.00  0.81           O  
ATOM     61  ND2 ASN A   5      14.324   8.024  -0.164  1.00  0.81           N  
ATOM     62  H   ASN A   5      10.117   8.861  -0.319  1.00  0.81           H  
ATOM     63  HA  ASN A   5      11.344  10.214  -1.687  1.00  0.81           H  
ATOM     64 1HB  ASN A   5      13.002   7.713  -2.213  1.00  0.81           H  
ATOM     65 2HB  ASN A   5      13.434   9.340  -2.673  1.00  0.81           H  
ATOM     66 1HD2 ASN A   5      14.786   8.112   0.719  1.00  0.81           H  
ATOM     67 2HD2 ASN A   5      14.471   7.208  -0.726  1.00  0.81           H  
ATOM     68  N   ALA A   6       9.605   9.208  -3.549  1.00  0.77           N  
ATOM     69  CA  ALA A   6       8.915   9.215  -4.821  1.00  0.77           C  
ATOM     70  C   ALA A   6       9.181  10.561  -5.492  1.00  0.77           C  
ATOM     71  O   ALA A   6       9.482  11.527  -4.791  1.00  0.77           O  
ATOM     72  CB  ALA A   6       7.429   8.996  -4.596  1.00  0.77           C  
ATOM     73  H   ALA A   6       9.064   9.383  -2.702  1.00  0.77           H  
ATOM     74  HA  ALA A   6       9.325   8.418  -5.437  1.00  0.77           H  
ATOM     75 1HB  ALA A   6       6.887   9.001  -5.533  1.00  0.77           H  
ATOM     76 2HB  ALA A   6       7.280   8.036  -4.098  1.00  0.77           H  
ATOM     77 3HB  ALA A   6       7.042   9.794  -3.961  1.00  0.77           H  
ATOM     78  N   PRO A   7       9.095  10.683  -6.826  1.00  0.74           N  
ATOM     79  CA  PRO A   7       9.204  11.948  -7.509  1.00  0.74           C  
ATOM     80  C   PRO A   7       8.014  12.770  -7.088  1.00  0.74           C  
ATOM     81  O   PRO A   7       6.936  12.223  -6.824  1.00  0.74           O  
ATOM     82  CB  PRO A   7       9.135  11.568  -8.987  1.00  0.74           C  
ATOM     83  CG  PRO A   7       8.434  10.236  -8.994  1.00  0.74           C  
ATOM     84  CD  PRO A   7       8.915   9.534  -7.714  1.00  0.74           C  
ATOM     85  HA  PRO A   7      10.151  12.437  -7.244  1.00  0.74           H  
ATOM     86 1HB  PRO A   7       8.597  12.342  -9.553  1.00  0.74           H  
ATOM     87 2HB  PRO A   7      10.150  11.514  -9.406  1.00  0.74           H  
ATOM     88 1HG  PRO A   7       7.358  10.401  -8.981  1.00  0.74           H  
ATOM     89 2HG  PRO A   7       8.647   9.715  -9.923  1.00  0.74           H  
ATOM     90 1HD  PRO A   7       8.156   8.854  -7.362  1.00  0.74           H  
ATOM     91 2HD  PRO A   7       9.878   9.027  -7.880  1.00  0.74           H  
ATOM     92  N   TRP A   8       8.190  14.084  -7.069  1.00  0.71           N  
ATOM     93  CA  TRP A   8       7.108  14.962  -6.661  1.00  0.71           C  
ATOM     94  C   TRP A   8       5.845  14.748  -7.504  1.00  0.71           C  
ATOM     95  O   TRP A   8       4.737  14.852  -6.990  1.00  0.71           O  
ATOM     96  CB  TRP A   8       7.534  16.421  -6.786  1.00  0.71           C  
ATOM     97  CG  TRP A   8       7.560  16.909  -8.175  1.00  0.71           C  
ATOM     98  CD1 TRP A   8       8.562  16.920  -9.084  1.00  0.71           C  
ATOM     99  CD2 TRP A   8       6.433  17.503  -8.819  1.00  0.71           C  
ATOM    100  NE1 TRP A   8       8.110  17.479 -10.243  1.00  0.71           N  
ATOM    101  CE2 TRP A   8       6.811  17.841 -10.082  1.00  0.71           C  
ATOM    102  CE3 TRP A   8       5.165  17.763  -8.416  1.00  0.71           C  
ATOM    103  CZ2 TRP A   8       5.935  18.447 -10.955  1.00  0.71           C  
ATOM    104  CZ3 TRP A   8       4.295  18.368  -9.289  1.00  0.71           C  
ATOM    105  CH2 TRP A   8       4.689  18.698 -10.515  1.00  0.71           C  
ATOM    106  H   TRP A   8       9.091  14.479  -7.306  1.00  0.71           H  
ATOM    107  HA  TRP A   8       6.873  14.754  -5.618  1.00  0.71           H  
ATOM    108 1HB  TRP A   8       6.846  17.048  -6.216  1.00  0.71           H  
ATOM    109 2HB  TRP A   8       8.526  16.549  -6.356  1.00  0.71           H  
ATOM    110  HD1 TRP A   8       9.570  16.541  -8.926  1.00  0.71           H  
ATOM    111  HE1 TRP A   8       8.634  17.624 -11.117  1.00  0.71           H  
ATOM    112  HE3 TRP A   8       4.879  17.499  -7.424  1.00  0.71           H  
ATOM    113  HZ2 TRP A   8       6.196  18.730 -11.940  1.00  0.71           H  
ATOM    114  HZ3 TRP A   8       3.282  18.589  -8.974  1.00  0.71           H  
ATOM    115  HH2 TRP A   8       3.986  19.180 -11.169  1.00  0.71           H  
ATOM    116  N   GLY A   9       6.008  14.401  -8.788  1.00  0.70           N  
ATOM    117  CA  GLY A   9       4.863  14.221  -9.674  1.00  0.70           C  
ATOM    118  C   GLY A   9       3.906  13.184  -9.110  1.00  0.70           C  
ATOM    119  O   GLY A   9       2.719  13.462  -8.885  1.00  0.70           O  
ATOM    120  H   GLY A   9       6.944  14.309  -9.150  1.00  0.70           H  
ATOM    121 1HA  GLY A   9       4.347  15.171  -9.791  1.00  0.70           H  
ATOM    122 2HA  GLY A   9       5.206  13.915 -10.663  1.00  0.70           H  
ATOM    123  N   LEU A  10       4.431  11.987  -8.855  1.00  0.70           N  
ATOM    124  CA  LEU A  10       3.601  10.936  -8.317  1.00  0.70           C  
ATOM    125  C   LEU A  10       3.096  11.286  -6.936  1.00  0.70           C  
ATOM    126  O   LEU A  10       1.936  11.012  -6.608  1.00  0.70           O  
ATOM    127  CB  LEU A  10       4.367   9.623  -8.192  1.00  0.70           C  
ATOM    128  CG  LEU A  10       4.752   8.912  -9.415  1.00  0.70           C  
ATOM    129  CD1 LEU A  10       5.531   7.672  -9.014  1.00  0.70           C  
ATOM    130  CD2 LEU A  10       3.548   8.570 -10.154  1.00  0.70           C  
ATOM    131  H   LEU A  10       5.410  11.820  -9.033  1.00  0.70           H  
ATOM    132  HA  LEU A  10       2.745  10.796  -8.976  1.00  0.70           H  
ATOM    133 1HB  LEU A  10       5.280   9.821  -7.627  1.00  0.70           H  
ATOM    134 2HB  LEU A  10       3.788   8.952  -7.637  1.00  0.70           H  
ATOM    135  HG  LEU A  10       5.387   9.539 -10.037  1.00  0.70           H  
ATOM    136 1HD1 LEU A  10       5.808   7.133  -9.883  1.00  0.70           H  
ATOM    137 2HD1 LEU A  10       6.410   7.945  -8.469  1.00  0.70           H  
ATOM    138 3HD1 LEU A  10       4.899   7.038  -8.391  1.00  0.70           H  
ATOM    139 1HD2 LEU A  10       3.826   8.044 -11.059  1.00  0.70           H  
ATOM    140 2HD2 LEU A  10       2.912   7.936  -9.537  1.00  0.70           H  
ATOM    141 3HD2 LEU A  10       3.027   9.484 -10.410  1.00  0.70           H  
ATOM    142  N   ALA A  11       3.953  11.913  -6.125  1.00  0.71           N  
ATOM    143  CA  ALA A  11       3.545  12.231  -4.769  1.00  0.71           C  
ATOM    144  C   ALA A  11       2.322  13.147  -4.782  1.00  0.71           C  
ATOM    145  O   ALA A  11       1.372  12.919  -4.023  1.00  0.71           O  
ATOM    146  CB  ALA A  11       4.692  12.873  -4.019  1.00  0.71           C  
ATOM    147  H   ALA A  11       4.900  12.140  -6.440  1.00  0.71           H  
ATOM    148  HA  ALA A  11       3.274  11.303  -4.265  1.00  0.71           H  
ATOM    149 1HB  ALA A  11       4.386  13.081  -3.013  1.00  0.71           H  
ATOM    150 2HB  ALA A  11       5.548  12.196  -4.009  1.00  0.71           H  
ATOM    151 3HB  ALA A  11       4.971  13.798  -4.509  1.00  0.71           H  
ATOM    152  N   ARG A  12       2.295  14.128  -5.701  1.00  0.75           N  
ATOM    153  CA  ARG A  12       1.148  15.030  -5.783  1.00  0.75           C  
ATOM    154  C   ARG A  12      -0.088  14.274  -6.225  1.00  0.75           C  
ATOM    155  O   ARG A  12      -1.165  14.515  -5.711  1.00  0.75           O  
ATOM    156  CB  ARG A  12       1.390  16.208  -6.711  1.00  0.75           C  
ATOM    157  CG  ARG A  12       2.484  17.158  -6.265  1.00  0.75           C  
ATOM    158  CD  ARG A  12       2.251  17.918  -5.016  1.00  0.75           C  
ATOM    159  NE  ARG A  12       3.460  18.728  -4.706  1.00  0.75           N  
ATOM    160  CZ  ARG A  12       4.515  18.248  -4.035  1.00  0.75           C  
ATOM    161  NH1 ARG A  12       4.503  16.990  -3.602  1.00  0.75           N  
ATOM    162  NH2 ARG A  12       5.540  19.055  -3.842  1.00  0.75           N  
ATOM    163  H   ARG A  12       3.101  14.274  -6.311  1.00  0.75           H  
ATOM    164  HA  ARG A  12       0.958  15.433  -4.786  1.00  0.75           H  
ATOM    165 1HB  ARG A  12       1.673  15.830  -7.699  1.00  0.75           H  
ATOM    166 2HB  ARG A  12       0.470  16.781  -6.825  1.00  0.75           H  
ATOM    167 1HG  ARG A  12       3.382  16.596  -6.109  1.00  0.75           H  
ATOM    168 2HG  ARG A  12       2.623  17.888  -7.028  1.00  0.75           H  
ATOM    169 1HD  ARG A  12       1.401  18.594  -5.134  1.00  0.75           H  
ATOM    170 2HD  ARG A  12       2.071  17.232  -4.186  1.00  0.75           H  
ATOM    171  HE  ARG A  12       3.536  19.713  -5.031  1.00  0.75           H  
ATOM    172 1HH1 ARG A  12       3.692  16.412  -3.785  1.00  0.75           H  
ATOM    173 2HH1 ARG A  12       5.296  16.566  -3.097  1.00  0.75           H  
ATOM    174 1HH2 ARG A  12       5.471  20.021  -4.219  1.00  0.75           H  
ATOM    175 2HH2 ARG A  12       6.366  18.733  -3.355  1.00  0.75           H  
ATOM    176  N   ILE A  13       0.041  13.306  -7.127  1.00  0.80           N  
ATOM    177  CA  ILE A  13      -1.167  12.567  -7.484  1.00  0.80           C  
ATOM    178  C   ILE A  13      -1.711  11.863  -6.235  1.00  0.80           C  
ATOM    179  O   ILE A  13      -2.915  11.805  -6.006  1.00  0.80           O  
ATOM    180  CB  ILE A  13      -0.926  11.517  -8.599  1.00  0.80           C  
ATOM    181  CG1 ILE A  13      -0.541  12.198  -9.928  1.00  0.80           C  
ATOM    182  CG2 ILE A  13      -2.199  10.663  -8.789  1.00  0.80           C  
ATOM    183  CD1 ILE A  13      -1.626  13.118 -10.489  1.00  0.80           C  
ATOM    184  H   ILE A  13       0.945  13.116  -7.567  1.00  0.80           H  
ATOM    185  HA  ILE A  13      -1.919  13.275  -7.835  1.00  0.80           H  
ATOM    186  HB  ILE A  13      -0.094  10.869  -8.308  1.00  0.80           H  
ATOM    187 1HG1 ILE A  13       0.365  12.786  -9.769  1.00  0.80           H  
ATOM    188 2HG1 ILE A  13      -0.329  11.426 -10.664  1.00  0.80           H  
ATOM    189 1HG2 ILE A  13      -2.027   9.911  -9.560  1.00  0.80           H  
ATOM    190 2HG2 ILE A  13      -2.433  10.172  -7.851  1.00  0.80           H  
ATOM    191 3HG2 ILE A  13      -3.034  11.303  -9.085  1.00  0.80           H  
ATOM    192 1HD1 ILE A  13      -1.285  13.556 -11.419  1.00  0.80           H  
ATOM    193 2HD1 ILE A  13      -2.536  12.542 -10.674  1.00  0.80           H  
ATOM    194 3HD1 ILE A  13      -1.842  13.914  -9.770  1.00  0.80           H  
ATOM    195  N   SER A  14      -0.823  11.309  -5.418  1.00  0.89           N  
ATOM    196  CA  SER A  14      -1.276  10.586  -4.236  1.00  0.89           C  
ATOM    197  C   SER A  14      -1.665  11.413  -3.009  1.00  0.89           C  
ATOM    198  O   SER A  14      -2.329  10.879  -2.107  1.00  0.89           O  
ATOM    199  CB  SER A  14      -0.195   9.659  -3.797  1.00  0.89           C  
ATOM    200  OG  SER A  14       0.895  10.350  -3.278  1.00  0.89           O  
ATOM    201  H   SER A  14       0.173  11.373  -5.641  1.00  0.89           H  
ATOM    202  HA  SER A  14      -2.143  10.002  -4.534  1.00  0.89           H  
ATOM    203 1HB  SER A  14      -0.566   8.955  -3.065  1.00  0.89           H  
ATOM    204 2HB  SER A  14       0.119   9.115  -4.647  1.00  0.89           H  
ATOM    205  HG  SER A  14       0.830  11.270  -3.614  1.00  0.89           H  
ATOM    206  N   SER A  15      -1.281  12.689  -2.963  1.00  0.99           N  
ATOM    207  CA  SER A  15      -1.521  13.500  -1.774  1.00  0.99           C  
ATOM    208  C   SER A  15      -1.826  14.946  -2.042  1.00  0.99           C  
ATOM    209  O   SER A  15      -1.138  15.629  -2.795  1.00  0.99           O  
ATOM    210  CB  SER A  15      -0.299  13.468  -0.894  1.00  0.99           C  
ATOM    211  OG  SER A  15      -0.426  14.319   0.244  1.00  0.99           O  
ATOM    212  H   SER A  15      -0.732  13.071  -3.733  1.00  0.99           H  
ATOM    213  HA  SER A  15      -2.368  13.072  -1.241  1.00  0.99           H  
ATOM    214 1HB  SER A  15      -0.095  12.448  -0.576  1.00  0.99           H  
ATOM    215 2HB  SER A  15       0.551  13.795  -1.492  1.00  0.99           H  
ATOM    216  HG  SER A  15       0.504  14.527   0.505  1.00  0.99           H  
ATOM    217  N   THR A  16      -2.790  15.442  -1.285  1.00  1.09           N  
ATOM    218  CA  THR A  16      -3.221  16.819  -1.366  1.00  1.09           C  
ATOM    219  C   THR A  16      -2.310  17.777  -0.606  1.00  1.09           C  
ATOM    220  O   THR A  16      -2.486  18.993  -0.688  1.00  1.09           O  
ATOM    221  CB  THR A  16      -4.666  16.931  -0.869  1.00  1.09           C  
ATOM    222  OG1 THR A  16      -4.747  16.481   0.491  1.00  1.09           O  
ATOM    223  CG2 THR A  16      -5.578  16.073  -1.740  1.00  1.09           C  
ATOM    224  H   THR A  16      -3.272  14.815  -0.657  1.00  1.09           H  
ATOM    225  HA  THR A  16      -3.205  17.124  -2.403  1.00  1.09           H  
ATOM    226  HB  THR A  16      -4.981  17.968  -0.912  1.00  1.09           H  
ATOM    227  HG1 THR A  16      -4.234  17.070   1.052  1.00  1.09           H  
ATOM    228 1HG2 THR A  16      -6.607  16.157  -1.388  1.00  1.09           H  
ATOM    229 2HG2 THR A  16      -5.522  16.417  -2.762  1.00  1.09           H  
ATOM    230 3HG2 THR A  16      -5.260  15.033  -1.692  1.00  1.09           H  
ATOM    231  N   SER A  17      -1.364  17.251   0.176  1.00  1.17           N  
ATOM    232  CA  SER A  17      -0.483  18.162   0.893  1.00  1.17           C  
ATOM    233  C   SER A  17       0.778  18.438   0.084  1.00  1.17           C  
ATOM    234  O   SER A  17       1.479  17.487  -0.303  1.00  1.17           O  
ATOM    235  CB  SER A  17      -0.039  17.614   2.228  1.00  1.17           C  
ATOM    236  OG  SER A  17       0.908  18.496   2.848  1.00  1.17           O  
ATOM    237  H   SER A  17      -1.227  16.241   0.219  1.00  1.17           H  
ATOM    238  HA  SER A  17      -1.045  19.068   1.074  1.00  1.17           H  
ATOM    239 1HB  SER A  17      -0.901  17.482   2.877  1.00  1.17           H  
ATOM    240 2HB  SER A  17       0.415  16.635   2.081  1.00  1.17           H  
ATOM    241  HG  SER A  17       1.630  18.723   2.172  1.00  1.17           H  
ATOM    242  N   PRO A  18       1.149  19.700  -0.128  1.00  1.20           N  
ATOM    243  CA  PRO A  18       2.345  20.049  -0.816  1.00  1.20           C  
ATOM    244  C   PRO A  18       3.417  19.588   0.135  1.00  1.20           C  
ATOM    245  O   PRO A  18       3.143  19.394   1.329  1.00  1.20           O  
ATOM    246  CB  PRO A  18       2.237  21.567  -0.995  1.00  1.20           C  
ATOM    247  CG  PRO A  18       1.332  22.019   0.136  1.00  1.20           C  
ATOM    248  CD  PRO A  18       0.360  20.858   0.356  1.00  1.20           C  
ATOM    249  HA  PRO A  18       2.395  19.518  -1.779  1.00  1.20           H  
ATOM    250 1HB  PRO A  18       3.238  22.022  -0.954  1.00  1.20           H  
ATOM    251 2HB  PRO A  18       1.821  21.798  -1.995  1.00  1.20           H  
ATOM    252 1HG  PRO A  18       1.931  22.246   1.031  1.00  1.20           H  
ATOM    253 2HG  PRO A  18       0.817  22.951  -0.148  1.00  1.20           H  
ATOM    254 1HD  PRO A  18       0.165  20.795   1.437  1.00  1.20           H  
ATOM    255 2HD  PRO A  18      -0.561  20.986  -0.244  1.00  1.20           H  
ATOM    256  N   GLY A  19       4.586  19.294  -0.401  1.00  1.17           N  
ATOM    257  CA  GLY A  19       5.713  18.836   0.397  1.00  1.17           C  
ATOM    258  C   GLY A  19       5.772  17.306   0.491  1.00  1.17           C  
ATOM    259  O   GLY A  19       6.800  16.748   0.876  1.00  1.17           O  
ATOM    260  H   GLY A  19       4.723  19.441  -1.391  1.00  1.17           H  
ATOM    261 1HA  GLY A  19       6.639  19.210  -0.040  1.00  1.17           H  
ATOM    262 2HA  GLY A  19       5.641  19.260   1.398  1.00  1.17           H  
ATOM    263  N   THR A  20       4.690  16.616   0.110  1.00  1.10           N  
ATOM    264  CA  THR A  20       4.685  15.159   0.160  1.00  1.10           C  
ATOM    265  C   THR A  20       5.766  14.562  -0.757  1.00  1.10           C  
ATOM    266  O   THR A  20       5.920  14.977  -1.914  1.00  1.10           O  
ATOM    267  CB  THR A  20       3.299  14.585  -0.208  1.00  1.10           C  
ATOM    268  OG1 THR A  20       2.300  15.091   0.695  1.00  1.10           O  
ATOM    269  CG2 THR A  20       3.315  13.052  -0.136  1.00  1.10           C  
ATOM    270  H   THR A  20       3.833  17.100  -0.173  1.00  1.10           H  
ATOM    271  HA  THR A  20       4.908  14.854   1.182  1.00  1.10           H  
ATOM    272  HB  THR A  20       3.036  14.890  -1.223  1.00  1.10           H  
ATOM    273  HG1 THR A  20       2.138  16.042   0.476  1.00  1.10           H  
ATOM    274 1HG2 THR A  20       2.350  12.649  -0.397  1.00  1.10           H  
ATOM    275 2HG2 THR A  20       4.031  12.676  -0.828  1.00  1.10           H  
ATOM    276 3HG2 THR A  20       3.572  12.732   0.870  1.00  1.10           H  
ATOM    277  N   SER A  21       6.524  13.594  -0.224  1.00  1.01           N  
ATOM    278  CA  SER A  21       7.566  12.886  -0.977  1.00  1.01           C  
ATOM    279  C   SER A  21       7.313  11.372  -0.989  1.00  1.01           C  
ATOM    280  O   SER A  21       8.190  10.577  -1.345  1.00  1.01           O  
ATOM    281  CB  SER A  21       8.935  13.186  -0.401  1.00  1.01           C  
ATOM    282  OG  SER A  21       9.029  12.781   0.939  1.00  1.01           O  
ATOM    283  H   SER A  21       6.369  13.339   0.741  1.00  1.01           H  
ATOM    284  HA  SER A  21       7.546  13.235  -2.011  1.00  1.01           H  
ATOM    285 1HB  SER A  21       9.696  12.675  -0.992  1.00  1.01           H  
ATOM    286 2HB  SER A  21       9.128  14.256  -0.473  1.00  1.01           H  
ATOM    287  HG  SER A  21       8.347  13.266   1.411  1.00  1.01           H  
ATOM    288  N   THR A  22       6.118  10.987  -0.557  1.00  0.94           N  
ATOM    289  CA  THR A  22       5.719   9.587  -0.507  1.00  0.94           C  
ATOM    290  C   THR A  22       4.547   9.346  -1.439  1.00  0.94           C  
ATOM    291  O   THR A  22       3.593  10.123  -1.457  1.00  0.94           O  
ATOM    292  CB  THR A  22       5.323   9.143   0.924  1.00  0.94           C  
ATOM    293  OG1 THR A  22       6.434   9.316   1.810  1.00  0.94           O  
ATOM    294  CG2 THR A  22       4.910   7.656   0.920  1.00  0.94           C  
ATOM    295  H   THR A  22       5.463  11.696  -0.276  1.00  0.94           H  
ATOM    296  HA  THR A  22       6.550   8.968  -0.844  1.00  0.94           H  
ATOM    297  HB  THR A  22       4.488   9.745   1.278  1.00  0.94           H  
ATOM    298  HG1 THR A  22       6.280   8.811   2.614  1.00  0.94           H  
ATOM    299 1HG2 THR A  22       4.640   7.355   1.930  1.00  0.94           H  
ATOM    300 2HG2 THR A  22       4.056   7.503   0.268  1.00  0.94           H  
ATOM    301 3HG2 THR A  22       5.742   7.047   0.572  1.00  0.94           H  
ATOM    302  N   TYR A  23       4.634   8.266  -2.208  1.00  0.89           N  
ATOM    303  CA  TYR A  23       3.563   7.858  -3.108  1.00  0.89           C  
ATOM    304  C   TYR A  23       2.868   6.646  -2.529  1.00  0.89           C  
ATOM    305  O   TYR A  23       3.509   5.714  -2.060  1.00  0.89           O  
ATOM    306  CB  TYR A  23       4.089   7.588  -4.512  1.00  0.89           C  
ATOM    307  CG  TYR A  23       3.062   7.019  -5.486  1.00  0.89           C  
ATOM    308  CD1 TYR A  23       2.110   7.846  -5.991  1.00  0.89           C  
ATOM    309  CD2 TYR A  23       3.108   5.688  -5.895  1.00  0.89           C  
ATOM    310  CE1 TYR A  23       1.174   7.400  -6.893  1.00  0.89           C  
ATOM    311  CE2 TYR A  23       2.165   5.219  -6.812  1.00  0.89           C  
ATOM    312  CZ  TYR A  23       1.196   6.083  -7.304  1.00  0.89           C  
ATOM    313  OH  TYR A  23       0.247   5.652  -8.201  1.00  0.89           O  
ATOM    314  H   TYR A  23       5.477   7.694  -2.136  1.00  0.89           H  
ATOM    315  HA  TYR A  23       2.829   8.660  -3.169  1.00  0.89           H  
ATOM    316 1HB  TYR A  23       4.460   8.524  -4.934  1.00  0.89           H  
ATOM    317 2HB  TYR A  23       4.924   6.902  -4.462  1.00  0.89           H  
ATOM    318  HD1 TYR A  23       2.100   8.871  -5.665  1.00  0.89           H  
ATOM    319  HD2 TYR A  23       3.873   5.018  -5.503  1.00  0.89           H  
ATOM    320  HE1 TYR A  23       0.418   8.087  -7.277  1.00  0.89           H  
ATOM    321  HE2 TYR A  23       2.186   4.179  -7.138  1.00  0.89           H  
ATOM    322  HH  TYR A  23       0.517   4.806  -8.609  1.00  0.89           H  
ATOM    323  N   TYR A  24       1.555   6.668  -2.523  1.00  0.86           N  
ATOM    324  CA  TYR A  24       0.798   5.571  -1.940  1.00  0.86           C  
ATOM    325  C   TYR A  24       0.127   4.758  -3.023  1.00  0.86           C  
ATOM    326  O   TYR A  24      -0.092   5.257  -4.124  1.00  0.86           O  
ATOM    327  CB  TYR A  24      -0.226   6.141  -0.967  1.00  0.86           C  
ATOM    328  CG  TYR A  24       0.443   6.875   0.171  1.00  0.86           C  
ATOM    329  CD1 TYR A  24       0.815   8.212   0.008  1.00  0.86           C  
ATOM    330  CD2 TYR A  24       0.682   6.234   1.367  1.00  0.86           C  
ATOM    331  CE1 TYR A  24       1.421   8.891   1.042  1.00  0.86           C  
ATOM    332  CE2 TYR A  24       1.286   6.914   2.404  1.00  0.86           C  
ATOM    333  CZ  TYR A  24       1.654   8.236   2.248  1.00  0.86           C  
ATOM    334  OH  TYR A  24       2.250   8.910   3.295  1.00  0.86           O  
ATOM    335  H   TYR A  24       1.073   7.465  -2.918  1.00  0.86           H  
ATOM    336  HA  TYR A  24       1.470   4.915  -1.396  1.00  0.86           H  
ATOM    337 1HB  TYR A  24      -0.891   6.832  -1.484  1.00  0.86           H  
ATOM    338 2HB  TYR A  24      -0.834   5.336  -0.555  1.00  0.86           H  
ATOM    339  HD1 TYR A  24       0.629   8.725  -0.937  1.00  0.86           H  
ATOM    340  HD2 TYR A  24       0.391   5.190   1.491  1.00  0.86           H  
ATOM    341  HE1 TYR A  24       1.710   9.936   0.911  1.00  0.86           H  
ATOM    342  HE2 TYR A  24       1.471   6.406   3.351  1.00  0.86           H  
ATOM    343  HH  TYR A  24       2.541   9.772   2.995  1.00  0.86           H  
ATOM    344  N   TYR A  25      -0.176   3.499  -2.747  1.00  0.85           N  
ATOM    345  CA  TYR A  25      -0.961   2.757  -3.724  1.00  0.85           C  
ATOM    346  C   TYR A  25      -1.703   1.543  -3.175  1.00  0.85           C  
ATOM    347  O   TYR A  25      -1.325   0.927  -2.168  1.00  0.85           O  
ATOM    348  CB  TYR A  25      -0.081   2.387  -4.931  1.00  0.85           C  
ATOM    349  CG  TYR A  25       1.114   1.533  -4.617  1.00  0.85           C  
ATOM    350  CD1 TYR A  25       1.037   0.162  -4.803  1.00  0.85           C  
ATOM    351  CD2 TYR A  25       2.295   2.117  -4.136  1.00  0.85           C  
ATOM    352  CE1 TYR A  25       2.127  -0.630  -4.524  1.00  0.85           C  
ATOM    353  CE2 TYR A  25       3.383   1.323  -3.851  1.00  0.85           C  
ATOM    354  CZ  TYR A  25       3.303  -0.048  -4.046  1.00  0.85           C  
ATOM    355  OH  TYR A  25       4.381  -0.851  -3.763  1.00  0.85           O  
ATOM    356  H   TYR A  25       0.099   3.096  -1.853  1.00  0.85           H  
ATOM    357  HA  TYR A  25      -1.726   3.414  -4.092  1.00  0.85           H  
ATOM    358 1HB  TYR A  25      -0.696   1.834  -5.646  1.00  0.85           H  
ATOM    359 2HB  TYR A  25       0.264   3.275  -5.444  1.00  0.85           H  
ATOM    360  HD1 TYR A  25       0.114  -0.288  -5.174  1.00  0.85           H  
ATOM    361  HD2 TYR A  25       2.357   3.196  -3.986  1.00  0.85           H  
ATOM    362  HE1 TYR A  25       2.065  -1.711  -4.672  1.00  0.85           H  
ATOM    363  HE2 TYR A  25       4.306   1.772  -3.474  1.00  0.85           H  
ATOM    364  HH  TYR A  25       4.152  -1.768  -3.945  1.00  0.85           H  
ATOM    365  N   ASP A  26      -2.778   1.185  -3.871  1.00  0.83           N  
ATOM    366  CA  ASP A  26      -3.496  -0.045  -3.588  1.00  0.83           C  
ATOM    367  C   ASP A  26      -2.741  -1.147  -4.268  1.00  0.83           C  
ATOM    368  O   ASP A  26      -2.320  -0.981  -5.407  1.00  0.83           O  
ATOM    369  CB  ASP A  26      -4.943  -0.030  -4.090  1.00  0.83           C  
ATOM    370  CG  ASP A  26      -5.805  -1.231  -3.527  1.00  0.83           C  
ATOM    371  OD1 ASP A  26      -5.749  -2.349  -4.062  1.00  0.83           O  
ATOM    372  OD2 ASP A  26      -6.504  -1.003  -2.570  1.00  0.83           O  
ATOM    373  H   ASP A  26      -3.071   1.759  -4.647  1.00  0.83           H  
ATOM    374  HA  ASP A  26      -3.495  -0.228  -2.513  1.00  0.83           H  
ATOM    375 1HB  ASP A  26      -5.416   0.900  -3.792  1.00  0.83           H  
ATOM    376 2HB  ASP A  26      -4.962  -0.078  -5.174  1.00  0.83           H  
ATOM    377  N   GLU A  27      -2.643  -2.297  -3.637  1.00  0.81           N  
ATOM    378  CA  GLU A  27      -1.990  -3.437  -4.264  1.00  0.81           C  
ATOM    379  C   GLU A  27      -2.604  -3.756  -5.645  1.00  0.81           C  
ATOM    380  O   GLU A  27      -1.902  -4.225  -6.555  1.00  0.81           O  
ATOM    381  CB  GLU A  27      -2.056  -4.644  -3.330  1.00  0.81           C  
ATOM    382  CG  GLU A  27      -1.351  -5.890  -3.844  1.00  0.81           C  
ATOM    383  CD  GLU A  27       0.137  -5.702  -4.016  1.00  0.81           C  
ATOM    384  OE1 GLU A  27       0.704  -4.848  -3.383  1.00  0.81           O  
ATOM    385  OE2 GLU A  27       0.707  -6.419  -4.825  1.00  0.81           O  
ATOM    386  H   GLU A  27      -3.026  -2.386  -2.707  1.00  0.81           H  
ATOM    387  HA  GLU A  27      -0.941  -3.182  -4.414  1.00  0.81           H  
ATOM    388 1HB  GLU A  27      -1.618  -4.382  -2.367  1.00  0.81           H  
ATOM    389 2HB  GLU A  27      -3.102  -4.903  -3.153  1.00  0.81           H  
ATOM    390 1HG  GLU A  27      -1.524  -6.706  -3.143  1.00  0.81           H  
ATOM    391 2HG  GLU A  27      -1.791  -6.169  -4.800  1.00  0.81           H  
ATOM    392  N   SER A  28      -3.922  -3.528  -5.797  1.00  0.78           N  
ATOM    393  CA  SER A  28      -4.625  -3.780  -7.047  1.00  0.78           C  
ATOM    394  C   SER A  28      -4.036  -2.901  -8.137  1.00  0.78           C  
ATOM    395  O   SER A  28      -3.966  -3.303  -9.299  1.00  0.78           O  
ATOM    396  CB  SER A  28      -6.088  -3.400  -6.919  1.00  0.78           C  
ATOM    397  OG  SER A  28      -6.724  -4.165  -5.947  1.00  0.78           O  
ATOM    398  H   SER A  28      -4.468  -3.137  -5.026  1.00  0.78           H  
ATOM    399  HA  SER A  28      -4.514  -4.828  -7.322  1.00  0.78           H  
ATOM    400 1HB  SER A  28      -6.165  -2.351  -6.658  1.00  0.78           H  
ATOM    401 2HB  SER A  28      -6.582  -3.536  -7.881  1.00  0.78           H  
ATOM    402  HG  SER A  28      -6.468  -3.716  -5.092  1.00  0.78           H  
ATOM    403  N   ALA A  29      -3.681  -1.676  -7.750  1.00  0.73           N  
ATOM    404  CA  ALA A  29      -3.147  -0.658  -8.628  1.00  0.73           C  
ATOM    405  C   ALA A  29      -3.936  -0.629  -9.929  1.00  0.73           C  
ATOM    406  O   ALA A  29      -5.157  -0.493  -9.896  1.00  0.73           O  
ATOM    407  CB  ALA A  29      -1.677  -0.872  -8.843  1.00  0.73           C  
ATOM    408  H   ALA A  29      -3.710  -1.457  -6.762  1.00  0.73           H  
ATOM    409  HA  ALA A  29      -3.265   0.299  -8.134  1.00  0.73           H  
ATOM    410 1HB  ALA A  29      -1.276  -0.074  -9.464  1.00  0.73           H  
ATOM    411 2HB  ALA A  29      -1.171  -0.863  -7.876  1.00  0.73           H  
ATOM    412 3HB  ALA A  29      -1.510  -1.834  -9.326  1.00  0.73           H  
ATOM    413  N   GLY A  30      -3.247  -0.750 -11.075  1.00  0.68           N  
ATOM    414  CA  GLY A  30      -3.891  -0.757 -12.389  1.00  0.68           C  
ATOM    415  C   GLY A  30      -4.051  -2.170 -12.998  1.00  0.68           C  
ATOM    416  O   GLY A  30      -4.275  -2.317 -14.212  1.00  0.68           O  
ATOM    417  H   GLY A  30      -2.231  -0.854 -11.067  1.00  0.68           H  
ATOM    418 1HA  GLY A  30      -4.867  -0.283 -12.310  1.00  0.68           H  
ATOM    419 2HA  GLY A  30      -3.308  -0.139 -13.054  1.00  0.68           H  
ATOM    420  N   GLN A  31      -3.886  -3.201 -12.169  1.00  0.64           N  
ATOM    421  CA  GLN A  31      -3.903  -4.593 -12.615  1.00  0.64           C  
ATOM    422  C   GLN A  31      -5.168  -4.960 -13.387  1.00  0.64           C  
ATOM    423  O   GLN A  31      -6.277  -4.814 -12.893  1.00  0.64           O  
ATOM    424  CB  GLN A  31      -3.813  -5.509 -11.389  1.00  0.64           C  
ATOM    425  CG  GLN A  31      -3.763  -7.008 -11.679  1.00  0.64           C  
ATOM    426  CD  GLN A  31      -2.455  -7.444 -12.338  1.00  0.64           C  
ATOM    427  OE1 GLN A  31      -1.362  -7.165 -11.826  1.00  0.64           O  
ATOM    428  NE2 GLN A  31      -2.564  -8.147 -13.464  1.00  0.64           N  
ATOM    429  H   GLN A  31      -3.751  -3.023 -11.171  1.00  0.64           H  
ATOM    430  HA  GLN A  31      -3.040  -4.757 -13.260  1.00  0.64           H  
ATOM    431 1HB  GLN A  31      -2.923  -5.246 -10.814  1.00  0.64           H  
ATOM    432 2HB  GLN A  31      -4.674  -5.325 -10.745  1.00  0.64           H  
ATOM    433 1HG  GLN A  31      -3.863  -7.544 -10.737  1.00  0.64           H  
ATOM    434 2HG  GLN A  31      -4.585  -7.268 -12.341  1.00  0.64           H  
ATOM    435 1HE2 GLN A  31      -1.744  -8.466 -13.937  1.00  0.64           H  
ATOM    436 2HE2 GLN A  31      -3.467  -8.362 -13.833  1.00  0.64           H  
ATOM    437  N   GLY A  32      -5.014  -5.511 -14.583  1.00  0.60           N  
ATOM    438  CA  GLY A  32      -6.180  -5.904 -15.370  1.00  0.60           C  
ATOM    439  C   GLY A  32      -6.652  -4.838 -16.358  1.00  0.60           C  
ATOM    440  O   GLY A  32      -7.531  -5.111 -17.184  1.00  0.60           O  
ATOM    441  H   GLY A  32      -4.084  -5.628 -14.963  1.00  0.60           H  
ATOM    442 1HA  GLY A  32      -5.945  -6.816 -15.919  1.00  0.60           H  
ATOM    443 2HA  GLY A  32      -6.997  -6.155 -14.696  1.00  0.60           H  
ATOM    444  N   SER A  33      -6.112  -3.620 -16.276  1.00  0.57           N  
ATOM    445  CA  SER A  33      -6.513  -2.600 -17.242  1.00  0.57           C  
ATOM    446  C   SER A  33      -5.504  -2.549 -18.371  1.00  0.57           C  
ATOM    447  O   SER A  33      -4.343  -2.959 -18.205  1.00  0.57           O  
ATOM    448  CB  SER A  33      -6.591  -1.224 -16.610  1.00  0.57           C  
ATOM    449  OG  SER A  33      -5.334  -0.803 -16.230  1.00  0.57           O  
ATOM    450  H   SER A  33      -5.422  -3.391 -15.554  1.00  0.57           H  
ATOM    451  HA  SER A  33      -7.487  -2.854 -17.663  1.00  0.57           H  
ATOM    452 1HB  SER A  33      -7.018  -0.518 -17.326  1.00  0.57           H  
ATOM    453 2HB  SER A  33      -7.247  -1.254 -15.742  1.00  0.57           H  
ATOM    454  HG  SER A  33      -5.064  -1.395 -15.488  1.00  0.57           H  
ATOM    455  N   CYS A  34      -5.933  -1.980 -19.487  1.00  0.55           N  
ATOM    456  CA  CYS A  34      -5.039  -1.761 -20.613  1.00  0.55           C  
ATOM    457  C   CYS A  34      -4.908  -0.280 -20.904  1.00  0.55           C  
ATOM    458  O   CYS A  34      -5.911   0.435 -20.920  1.00  0.55           O  
ATOM    459  CB  CYS A  34      -5.588  -2.434 -21.860  1.00  0.55           C  
ATOM    460  SG  CYS A  34      -5.738  -4.229 -21.772  1.00  0.55           S  
ATOM    461  H   CYS A  34      -6.907  -1.698 -19.562  1.00  0.55           H  
ATOM    462  HA  CYS A  34      -4.058  -2.168 -20.376  1.00  0.55           H  
ATOM    463 1HB  CYS A  34      -6.570  -2.037 -22.048  1.00  0.55           H  
ATOM    464 2HB  CYS A  34      -4.979  -2.174 -22.718  1.00  0.55           H  
ATOM    465  N   VAL A  35      -3.683   0.163 -21.160  1.00  0.54           N  
ATOM    466  CA  VAL A  35      -3.511   1.548 -21.528  1.00  0.54           C  
ATOM    467  C   VAL A  35      -2.798   1.637 -22.858  1.00  0.54           C  
ATOM    468  O   VAL A  35      -1.718   1.070 -23.034  1.00  0.54           O  
ATOM    469  CB  VAL A  35      -2.733   2.356 -20.476  1.00  0.54           C  
ATOM    470  CG1 VAL A  35      -2.628   3.842 -20.968  1.00  0.54           C  
ATOM    471  CG2 VAL A  35      -3.432   2.228 -19.100  1.00  0.54           C  
ATOM    472  H   VAL A  35      -2.884  -0.467 -21.088  1.00  0.54           H  
ATOM    473  HA  VAL A  35      -4.486   1.990 -21.620  1.00  0.54           H  
ATOM    474  HB  VAL A  35      -1.752   1.988 -20.406  1.00  0.54           H  
ATOM    475 1HG1 VAL A  35      -2.084   4.439 -20.270  1.00  0.54           H  
ATOM    476 2HG1 VAL A  35      -2.122   3.878 -21.929  1.00  0.54           H  
ATOM    477 3HG1 VAL A  35      -3.632   4.257 -21.075  1.00  0.54           H  
ATOM    478 1HG2 VAL A  35      -2.896   2.789 -18.348  1.00  0.54           H  
ATOM    479 2HG2 VAL A  35      -4.438   2.602 -19.169  1.00  0.54           H  
ATOM    480 3HG2 VAL A  35      -3.461   1.180 -18.803  1.00  0.54           H  
ATOM    481  N   TYR A  36      -3.404   2.350 -23.779  1.00  0.54           N  
ATOM    482  CA  TYR A  36      -2.820   2.533 -25.087  1.00  0.54           C  
ATOM    483  C   TYR A  36      -2.207   3.893 -25.120  1.00  0.54           C  
ATOM    484  O   TYR A  36      -2.806   4.857 -24.639  1.00  0.54           O  
ATOM    485  CB  TYR A  36      -3.877   2.375 -26.161  1.00  0.54           C  
ATOM    486  CG  TYR A  36      -4.340   0.940 -26.311  1.00  0.54           C  
ATOM    487  CD1 TYR A  36      -5.177   0.423 -25.366  1.00  0.54           C  
ATOM    488  CD2 TYR A  36      -3.968   0.164 -27.408  1.00  0.54           C  
ATOM    489  CE1 TYR A  36      -5.646  -0.873 -25.474  1.00  0.54           C  
ATOM    490  CE2 TYR A  36      -4.444  -1.132 -27.525  1.00  0.54           C  
ATOM    491  CZ  TYR A  36      -5.283  -1.643 -26.548  1.00  0.54           C  
ATOM    492  OH  TYR A  36      -5.773  -2.914 -26.643  1.00  0.54           O  
ATOM    493  H   TYR A  36      -4.288   2.796 -23.535  1.00  0.54           H  
ATOM    494  HA  TYR A  36      -2.037   1.798 -25.239  1.00  0.54           H  
ATOM    495 1HB  TYR A  36      -4.744   2.996 -25.924  1.00  0.54           H  
ATOM    496 2HB  TYR A  36      -3.477   2.711 -27.119  1.00  0.54           H  
ATOM    497  HD1 TYR A  36      -5.459   1.048 -24.523  1.00  0.54           H  
ATOM    498  HD2 TYR A  36      -3.308   0.574 -28.169  1.00  0.54           H  
ATOM    499  HE1 TYR A  36      -6.307  -1.286 -24.715  1.00  0.54           H  
ATOM    500  HE2 TYR A  36      -4.162  -1.751 -28.381  1.00  0.54           H  
ATOM    501  HH  TYR A  36      -5.574  -3.275 -27.532  1.00  0.54           H  
ATOM    502  N   VAL A  37      -1.025   3.982 -25.675  1.00  0.54           N  
ATOM    503  CA  VAL A  37      -0.387   5.272 -25.731  1.00  0.54           C  
ATOM    504  C   VAL A  37      -0.230   5.603 -27.213  1.00  0.54           C  
ATOM    505  O   VAL A  37       0.272   4.775 -27.985  1.00  0.54           O  
ATOM    506  CB  VAL A  37       0.969   5.241 -24.984  1.00  0.54           C  
ATOM    507  CG1 VAL A  37       1.554   6.606 -25.011  1.00  0.54           C  
ATOM    508  CG2 VAL A  37       0.783   4.714 -23.518  1.00  0.54           C  
ATOM    509  H   VAL A  37      -0.582   3.138 -26.045  1.00  0.54           H  
ATOM    510  HA  VAL A  37      -1.021   6.029 -25.270  1.00  0.54           H  
ATOM    511  HB  VAL A  37       1.653   4.597 -25.531  1.00  0.54           H  
ATOM    512 1HG1 VAL A  37       2.533   6.604 -24.533  1.00  0.54           H  
ATOM    513 2HG1 VAL A  37       1.644   6.913 -26.030  1.00  0.54           H  
ATOM    514 3HG1 VAL A  37       0.893   7.300 -24.491  1.00  0.54           H  
ATOM    515 1HG2 VAL A  37       1.747   4.698 -23.019  1.00  0.54           H  
ATOM    516 2HG2 VAL A  37       0.103   5.373 -22.976  1.00  0.54           H  
ATOM    517 3HG2 VAL A  37       0.370   3.702 -23.537  1.00  0.54           H  
ATOM    518  N   ILE A  38      -0.738   6.773 -27.612  1.00  0.54           N  
ATOM    519  CA  ILE A  38      -0.688   7.203 -29.011  1.00  0.54           C  
ATOM    520  C   ILE A  38       0.323   8.328 -29.182  1.00  0.54           C  
ATOM    521  O   ILE A  38       0.119   9.475 -28.759  1.00  0.54           O  
ATOM    522  CB  ILE A  38      -2.082   7.595 -29.507  1.00  0.54           C  
ATOM    523  CG1 ILE A  38      -3.052   6.369 -29.419  1.00  0.54           C  
ATOM    524  CG2 ILE A  38      -2.030   8.138 -30.872  1.00  0.54           C  
ATOM    525  CD1 ILE A  38      -4.497   6.685 -29.784  1.00  0.54           C  
ATOM    526  H   ILE A  38      -1.127   7.398 -26.904  1.00  0.54           H  
ATOM    527  HA  ILE A  38      -0.349   6.365 -29.619  1.00  0.54           H  
ATOM    528  HB  ILE A  38      -2.472   8.348 -28.842  1.00  0.54           H  
ATOM    529 1HG1 ILE A  38      -2.696   5.595 -30.092  1.00  0.54           H  
ATOM    530 2HG1 ILE A  38      -3.037   5.979 -28.400  1.00  0.54           H  
ATOM    531 1HG2 ILE A  38      -3.028   8.433 -31.196  1.00  0.54           H  
ATOM    532 2HG2 ILE A  38      -1.375   9.003 -30.874  1.00  0.54           H  
ATOM    533 3HG2 ILE A  38      -1.639   7.374 -31.528  1.00  0.54           H  
ATOM    534 1HD1 ILE A  38      -5.106   5.794 -29.706  1.00  0.54           H  
ATOM    535 2HD1 ILE A  38      -4.882   7.432 -29.122  1.00  0.54           H  
ATOM    536 3HD1 ILE A  38      -4.537   7.055 -30.809  1.00  0.54           H  
ATOM    537  N   ASP A  39       1.445   7.932 -29.761  1.00  0.55           N  
ATOM    538  CA  ASP A  39       2.652   8.741 -29.828  1.00  0.55           C  
ATOM    539  C   ASP A  39       3.673   8.206 -30.861  1.00  0.55           C  
ATOM    540  O   ASP A  39       3.326   7.804 -31.978  1.00  0.55           O  
ATOM    541  CB  ASP A  39       3.236   8.829 -28.419  1.00  0.55           C  
ATOM    542  CG  ASP A  39       3.528   7.466 -27.924  1.00  0.55           C  
ATOM    543  OD1 ASP A  39       3.512   6.573 -28.714  1.00  0.55           O  
ATOM    544  OD2 ASP A  39       3.779   7.306 -26.786  1.00  0.55           O  
ATOM    545  H   ASP A  39       1.459   6.976 -30.132  1.00  0.55           H  
ATOM    546  HA  ASP A  39       2.364   9.746 -30.140  1.00  0.55           H  
ATOM    547 1HB  ASP A  39       4.112   9.427 -28.411  1.00  0.55           H  
ATOM    548 2HB  ASP A  39       2.518   9.303 -27.743  1.00  0.55           H  
ATOM    549  N   THR A  40       4.959   8.243 -30.466  1.00  0.56           N  
ATOM    550  CA  THR A  40       6.104   7.739 -31.226  1.00  0.56           C  
ATOM    551  C   THR A  40       6.393   6.227 -30.989  1.00  0.56           C  
ATOM    552  O   THR A  40       7.351   5.690 -31.538  1.00  0.56           O  
ATOM    553  CB  THR A  40       7.368   8.552 -30.886  1.00  0.56           C  
ATOM    554  OG1 THR A  40       7.584   8.501 -29.488  1.00  0.56           O  
ATOM    555  CG2 THR A  40       7.258   9.992 -31.297  1.00  0.56           C  
ATOM    556  H   THR A  40       5.165   8.598 -29.549  1.00  0.56           H  
ATOM    557  HA  THR A  40       5.898   7.881 -32.284  1.00  0.56           H  
ATOM    558  HB  THR A  40       8.227   8.105 -31.392  1.00  0.56           H  
ATOM    559  HG1 THR A  40       8.182   7.761 -29.277  1.00  0.56           H  
ATOM    560 1HG2 THR A  40       8.181  10.511 -31.027  1.00  0.56           H  
ATOM    561 2HG2 THR A  40       7.118  10.050 -32.367  1.00  0.56           H  
ATOM    562 3HG2 THR A  40       6.428  10.452 -30.788  1.00  0.56           H  
ATOM    563  N   GLY A  41       5.576   5.538 -30.188  1.00  0.57           N  
ATOM    564  CA  GLY A  41       5.753   4.105 -29.905  1.00  0.57           C  
ATOM    565  C   GLY A  41       6.354   3.890 -28.519  1.00  0.57           C  
ATOM    566  O   GLY A  41       6.863   4.830 -27.933  1.00  0.57           O  
ATOM    567  H   GLY A  41       4.794   6.016 -29.739  1.00  0.57           H  
ATOM    568 1HA  GLY A  41       4.781   3.612 -29.962  1.00  0.57           H  
ATOM    569 2HA  GLY A  41       6.392   3.651 -30.663  1.00  0.57           H  
ATOM    570  N   ILE A  42       6.297   2.665 -27.991  1.00  0.59           N  
ATOM    571  CA  ILE A  42       6.814   2.387 -26.642  1.00  0.59           C  
ATOM    572  C   ILE A  42       7.967   1.393 -26.659  1.00  0.59           C  
ATOM    573  O   ILE A  42       7.833   0.306 -27.234  1.00  0.59           O  
ATOM    574  CB  ILE A  42       5.729   1.767 -25.731  1.00  0.59           C  
ATOM    575  CG1 ILE A  42       4.536   2.679 -25.571  1.00  0.59           C  
ATOM    576  CG2 ILE A  42       6.318   1.459 -24.330  1.00  0.59           C  
ATOM    577  CD1 ILE A  42       3.409   1.998 -24.778  1.00  0.59           C  
ATOM    578  H   ILE A  42       5.883   1.919 -28.531  1.00  0.59           H  
ATOM    579  HA  ILE A  42       7.170   3.320 -26.201  1.00  0.59           H  
ATOM    580  HB  ILE A  42       5.370   0.838 -26.178  1.00  0.59           H  
ATOM    581 1HG1 ILE A  42       4.844   3.594 -25.080  1.00  0.59           H  
ATOM    582 2HG1 ILE A  42       4.151   2.944 -26.553  1.00  0.59           H  
ATOM    583 1HG2 ILE A  42       5.550   1.022 -23.703  1.00  0.59           H  
ATOM    584 2HG2 ILE A  42       7.145   0.766 -24.410  1.00  0.59           H  
ATOM    585 3HG2 ILE A  42       6.667   2.384 -23.875  1.00  0.59           H  
ATOM    586 1HD1 ILE A  42       2.564   2.659 -24.686  1.00  0.59           H  
ATOM    587 2HD1 ILE A  42       3.103   1.094 -25.281  1.00  0.59           H  
ATOM    588 3HD1 ILE A  42       3.770   1.739 -23.786  1.00  0.59           H  
ATOM    589  N   GLU A  43       9.097   1.696 -26.005  1.00  0.61           N  
ATOM    590  CA  GLU A  43      10.135   0.679 -26.022  1.00  0.61           C  
ATOM    591  C   GLU A  43       9.851  -0.415 -25.017  1.00  0.61           C  
ATOM    592  O   GLU A  43      10.305  -0.401 -23.872  1.00  0.61           O  
ATOM    593  CB  GLU A  43      11.517   1.241 -25.782  1.00  0.61           C  
ATOM    594  CG  GLU A  43      12.585   0.162 -25.738  1.00  0.61           C  
ATOM    595  CD  GLU A  43      12.660  -0.629 -27.015  1.00  0.61           C  
ATOM    596  OE1 GLU A  43      12.987  -0.059 -28.038  1.00  0.61           O  
ATOM    597  OE2 GLU A  43      12.366  -1.824 -26.965  1.00  0.61           O  
ATOM    598  H   GLU A  43       9.251   2.587 -25.527  1.00  0.61           H  
ATOM    599  HA  GLU A  43      10.146   0.223 -27.012  1.00  0.61           H  
ATOM    600 1HB  GLU A  43      11.759   1.927 -26.584  1.00  0.61           H  
ATOM    601 2HB  GLU A  43      11.538   1.795 -24.840  1.00  0.61           H  
ATOM    602 1HG  GLU A  43      13.552   0.634 -25.553  1.00  0.61           H  
ATOM    603 2HG  GLU A  43      12.376  -0.511 -24.908  1.00  0.61           H  
ATOM    604  N   ALA A  44       9.153  -1.408 -25.523  1.00  0.62           N  
ATOM    605  CA  ALA A  44       8.669  -2.556 -24.783  1.00  0.62           C  
ATOM    606  C   ALA A  44       9.776  -3.354 -24.101  1.00  0.62           C  
ATOM    607  O   ALA A  44       9.519  -4.010 -23.093  1.00  0.62           O  
ATOM    608  CB  ALA A  44       7.909  -3.466 -25.719  1.00  0.62           C  
ATOM    609  H   ALA A  44       8.855  -1.272 -26.488  1.00  0.62           H  
ATOM    610  HA  ALA A  44       7.998  -2.192 -24.012  1.00  0.62           H  
ATOM    611 1HB  ALA A  44       7.514  -4.309 -25.166  1.00  0.62           H  
ATOM    612 2HB  ALA A  44       7.092  -2.906 -26.170  1.00  0.62           H  
ATOM    613 3HB  ALA A  44       8.578  -3.828 -26.495  1.00  0.62           H  
ATOM    614  N   SER A  45      11.005  -3.344 -24.638  1.00  0.63           N  
ATOM    615  CA  SER A  45      12.048  -4.152 -24.016  1.00  0.63           C  
ATOM    616  C   SER A  45      12.669  -3.490 -22.787  1.00  0.63           C  
ATOM    617  O   SER A  45      13.534  -4.085 -22.142  1.00  0.63           O  
ATOM    618  CB  SER A  45      13.154  -4.494 -24.999  1.00  0.63           C  
ATOM    619  OG  SER A  45      13.903  -3.373 -25.354  1.00  0.63           O  
ATOM    620  H   SER A  45      11.245  -2.777 -25.464  1.00  0.63           H  
ATOM    621  HA  SER A  45      11.595  -5.088 -23.692  1.00  0.63           H  
ATOM    622 1HB  SER A  45      13.808  -5.242 -24.554  1.00  0.63           H  
ATOM    623 2HB  SER A  45      12.716  -4.933 -25.893  1.00  0.63           H  
ATOM    624  HG  SER A  45      13.302  -2.805 -25.872  1.00  0.63           H  
ATOM    625  N   HIS A  46      12.292  -2.248 -22.479  1.00  0.64           N  
ATOM    626  CA  HIS A  46      12.945  -1.560 -21.380  1.00  0.64           C  
ATOM    627  C   HIS A  46      12.649  -2.302 -20.061  1.00  0.64           C  
ATOM    628  O   HIS A  46      11.479  -2.548 -19.747  1.00  0.64           O  
ATOM    629  CB  HIS A  46      12.408  -0.139 -21.235  1.00  0.64           C  
ATOM    630  CG  HIS A  46      13.318   0.767 -20.557  1.00  0.64           C  
ATOM    631  ND1 HIS A  46      13.649   0.672 -19.221  1.00  0.64           N  
ATOM    632  CD2 HIS A  46      13.981   1.820 -21.046  1.00  0.64           C  
ATOM    633  CE1 HIS A  46      14.514   1.648 -18.937  1.00  0.64           C  
ATOM    634  NE2 HIS A  46      14.709   2.350 -20.037  1.00  0.64           N  
ATOM    635  H   HIS A  46      11.566  -1.770 -23.017  1.00  0.64           H  
ATOM    636  HA  HIS A  46      14.004  -1.497 -21.584  1.00  0.64           H  
ATOM    637 1HB  HIS A  46      12.167   0.273 -22.218  1.00  0.64           H  
ATOM    638 2HB  HIS A  46      11.510  -0.162 -20.655  1.00  0.64           H  
ATOM    639  HD2 HIS A  46      13.942   2.183 -22.071  1.00  0.64           H  
ATOM    640  HE1 HIS A  46      14.975   1.854 -17.973  1.00  0.64           H  
ATOM    641  HE2 HIS A  46      15.305   3.175 -20.164  1.00  0.64           H  
ATOM    642  N   PRO A  47      13.658  -2.593 -19.214  1.00  0.63           N  
ATOM    643  CA  PRO A  47      13.514  -3.230 -17.916  1.00  0.63           C  
ATOM    644  C   PRO A  47      12.535  -2.536 -16.975  1.00  0.63           C  
ATOM    645  O   PRO A  47      11.903  -3.207 -16.149  1.00  0.63           O  
ATOM    646  CB  PRO A  47      14.936  -3.156 -17.350  1.00  0.63           C  
ATOM    647  CG  PRO A  47      15.831  -3.155 -18.566  1.00  0.63           C  
ATOM    648  CD  PRO A  47      15.077  -2.380 -19.617  1.00  0.63           C  
ATOM    649  HA  PRO A  47      13.216  -4.277 -18.071  1.00  0.63           H  
ATOM    650 1HB  PRO A  47      15.043  -2.246 -16.735  1.00  0.63           H  
ATOM    651 2HB  PRO A  47      15.119  -4.014 -16.688  1.00  0.63           H  
ATOM    652 1HG  PRO A  47      16.800  -2.696 -18.322  1.00  0.63           H  
ATOM    653 2HG  PRO A  47      16.039  -4.188 -18.880  1.00  0.63           H  
ATOM    654 1HD  PRO A  47      15.362  -1.326 -19.597  1.00  0.63           H  
ATOM    655 2HD  PRO A  47      15.289  -2.865 -20.582  1.00  0.63           H  
ATOM    656  N   GLU A  48      12.296  -1.228 -17.150  1.00  0.62           N  
ATOM    657  CA  GLU A  48      11.403  -0.562 -16.210  1.00  0.62           C  
ATOM    658  C   GLU A  48       9.923  -0.819 -16.467  1.00  0.62           C  
ATOM    659  O   GLU A  48       9.072  -0.337 -15.705  1.00  0.62           O  
ATOM    660  CB  GLU A  48      11.651   0.936 -16.192  1.00  0.62           C  
ATOM    661  CG  GLU A  48      13.044   1.372 -15.686  1.00  0.62           C  
ATOM    662  CD  GLU A  48      13.285   1.082 -14.241  1.00  0.62           C  
ATOM    663  OE1 GLU A  48      12.349   1.123 -13.494  1.00  0.62           O  
ATOM    664  OE2 GLU A  48      14.398   0.785 -13.877  1.00  0.62           O  
ATOM    665  H   GLU A  48      12.770  -0.675 -17.872  1.00  0.62           H  
ATOM    666  HA  GLU A  48      11.630  -0.941 -15.225  1.00  0.62           H  
ATOM    667 1HB  GLU A  48      11.524   1.326 -17.199  1.00  0.62           H  
ATOM    668 2HB  GLU A  48      10.904   1.418 -15.563  1.00  0.62           H  
ATOM    669 1HG  GLU A  48      13.786   0.823 -16.252  1.00  0.62           H  
ATOM    670 2HG  GLU A  48      13.182   2.437 -15.879  1.00  0.62           H  
ATOM    671  N   PHE A  49       9.606  -1.584 -17.513  1.00  0.61           N  
ATOM    672  CA  PHE A  49       8.221  -1.932 -17.758  1.00  0.61           C  
ATOM    673  C   PHE A  49       7.892  -3.337 -17.260  1.00  0.61           C  
ATOM    674  O   PHE A  49       6.749  -3.765 -17.368  1.00  0.61           O  
ATOM    675  CB  PHE A  49       7.865  -1.863 -19.244  1.00  0.61           C  
ATOM    676  CG  PHE A  49       7.877  -0.500 -19.847  1.00  0.61           C  
ATOM    677  CD1 PHE A  49       8.766  -0.175 -20.843  1.00  0.61           C  
ATOM    678  CD2 PHE A  49       6.994   0.464 -19.407  1.00  0.61           C  
ATOM    679  CE1 PHE A  49       8.774   1.085 -21.395  1.00  0.61           C  
ATOM    680  CE2 PHE A  49       6.999   1.716 -19.951  1.00  0.61           C  
ATOM    681  CZ  PHE A  49       7.888   2.036 -20.946  1.00  0.61           C  
ATOM    682  H   PHE A  49      10.334  -1.935 -18.141  1.00  0.61           H  
ATOM    683  HA  PHE A  49       7.585  -1.228 -17.220  1.00  0.61           H  
ATOM    684 1HB  PHE A  49       8.576  -2.477 -19.806  1.00  0.61           H  
ATOM    685 2HB  PHE A  49       6.878  -2.290 -19.398  1.00  0.61           H  
ATOM    686  HD1 PHE A  49       9.466  -0.938 -21.203  1.00  0.61           H  
ATOM    687  HD2 PHE A  49       6.284   0.217 -18.616  1.00  0.61           H  
ATOM    688  HE1 PHE A  49       9.485   1.319 -22.186  1.00  0.61           H  
ATOM    689  HE2 PHE A  49       6.297   2.448 -19.593  1.00  0.61           H  
ATOM    690  HZ  PHE A  49       7.890   3.037 -21.374  1.00  0.61           H  
ATOM    691  N   GLU A  50       8.888  -4.087 -16.768  1.00  0.60           N  
ATOM    692  CA  GLU A  50       8.685  -5.478 -16.312  1.00  0.60           C  
ATOM    693  C   GLU A  50       8.051  -6.400 -17.361  1.00  0.60           C  
ATOM    694  O   GLU A  50       7.409  -7.387 -17.008  1.00  0.60           O  
ATOM    695  CB  GLU A  50       7.797  -5.542 -15.049  1.00  0.60           C  
ATOM    696  CG  GLU A  50       8.359  -4.859 -13.846  1.00  0.60           C  
ATOM    697  CD  GLU A  50       7.514  -5.010 -12.554  1.00  0.60           C  
ATOM    698  OE1 GLU A  50       6.332  -5.313 -12.619  1.00  0.60           O  
ATOM    699  OE2 GLU A  50       8.080  -4.818 -11.501  1.00  0.60           O  
ATOM    700  H   GLU A  50       9.826  -3.689 -16.675  1.00  0.60           H  
ATOM    701  HA  GLU A  50       9.665  -5.888 -16.060  1.00  0.60           H  
ATOM    702 1HB  GLU A  50       6.831  -5.096 -15.252  1.00  0.60           H  
ATOM    703 2HB  GLU A  50       7.620  -6.583 -14.787  1.00  0.60           H  
ATOM    704 1HG  GLU A  50       9.360  -5.244 -13.661  1.00  0.60           H  
ATOM    705 2HG  GLU A  50       8.449  -3.822 -14.107  1.00  0.60           H  
ATOM    706  N   GLY A  51       8.213  -6.084 -18.646  1.00  0.59           N  
ATOM    707  CA  GLY A  51       7.629  -6.895 -19.708  1.00  0.59           C  
ATOM    708  C   GLY A  51       6.130  -6.616 -19.907  1.00  0.59           C  
ATOM    709  O   GLY A  51       5.467  -7.307 -20.680  1.00  0.59           O  
ATOM    710  H   GLY A  51       8.754  -5.267 -18.884  1.00  0.59           H  
ATOM    711 1HA  GLY A  51       8.161  -6.700 -20.640  1.00  0.59           H  
ATOM    712 2HA  GLY A  51       7.773  -7.949 -19.475  1.00  0.59           H  
ATOM    713  N   ARG A  52       5.593  -5.600 -19.221  1.00  0.58           N  
ATOM    714  CA  ARG A  52       4.167  -5.289 -19.271  1.00  0.58           C  
ATOM    715  C   ARG A  52       3.805  -4.360 -20.420  1.00  0.58           C  
ATOM    716  O   ARG A  52       2.631  -4.050 -20.614  1.00  0.58           O  
ATOM    717  CB  ARG A  52       3.750  -4.614 -17.981  1.00  0.58           C  
ATOM    718  CG  ARG A  52       3.933  -5.480 -16.750  1.00  0.58           C  
ATOM    719  CD  ARG A  52       3.567  -4.757 -15.521  1.00  0.58           C  
ATOM    720  NE  ARG A  52       3.928  -5.505 -14.312  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       3.196  -6.436 -13.683  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       2.003  -6.793 -14.109  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       3.723  -6.981 -12.611  1.00  0.58           N  
ATOM    724  H   ARG A  52       6.171  -5.046 -18.593  1.00  0.58           H  
ATOM    725  HA  ARG A  52       3.615  -6.221 -19.384  1.00  0.58           H  
ATOM    726 1HB  ARG A  52       4.310  -3.693 -17.844  1.00  0.58           H  
ATOM    727 2HB  ARG A  52       2.698  -4.348 -18.037  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       3.308  -6.365 -16.832  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       4.980  -5.781 -16.677  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       4.092  -3.800 -15.498  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       2.491  -4.584 -15.517  1.00  0.58           H  
ATOM    732  HE  ARG A  52       4.855  -5.310 -13.895  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52       1.606  -6.360 -14.933  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52       1.485  -7.504 -13.610  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       4.663  -6.651 -12.321  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       3.224  -7.686 -12.091  1.00  0.58           H  
ATOM    737  N   ALA A  53       4.804  -3.908 -21.166  1.00  0.57           N  
ATOM    738  CA  ALA A  53       4.560  -3.043 -22.310  1.00  0.57           C  
ATOM    739  C   ALA A  53       4.756  -3.845 -23.585  1.00  0.57           C  
ATOM    740  O   ALA A  53       5.638  -4.699 -23.660  1.00  0.57           O  
ATOM    741  CB  ALA A  53       5.471  -1.830 -22.291  1.00  0.57           C  
ATOM    742  H   ALA A  53       5.744  -4.199 -20.946  1.00  0.57           H  
ATOM    743  HA  ALA A  53       3.528  -2.713 -22.282  1.00  0.57           H  
ATOM    744 1HB  ALA A  53       5.253  -1.215 -23.157  1.00  0.57           H  
ATOM    745 2HB  ALA A  53       5.296  -1.259 -21.383  1.00  0.57           H  
ATOM    746 3HB  ALA A  53       6.502  -2.150 -22.318  1.00  0.57           H  
ATOM    747  N   GLN A  54       3.966  -3.525 -24.596  1.00  0.57           N  
ATOM    748  CA  GLN A  54       4.064  -4.145 -25.910  1.00  0.57           C  
ATOM    749  C   GLN A  54       3.822  -3.153 -27.040  1.00  0.57           C  
ATOM    750  O   GLN A  54       2.824  -2.440 -27.033  1.00  0.57           O  
ATOM    751  CB  GLN A  54       3.043  -5.289 -26.007  1.00  0.57           C  
ATOM    752  CG  GLN A  54       2.975  -6.000 -27.351  1.00  0.57           C  
ATOM    753  CD  GLN A  54       4.226  -6.817 -27.674  1.00  0.57           C  
ATOM    754  OE1 GLN A  54       4.644  -7.693 -26.904  1.00  0.57           O  
ATOM    755  NE2 GLN A  54       4.825  -6.531 -28.829  1.00  0.57           N  
ATOM    756  H   GLN A  54       3.220  -2.855 -24.420  1.00  0.57           H  
ATOM    757  HA  GLN A  54       5.065  -4.555 -26.027  1.00  0.57           H  
ATOM    758 1HB  GLN A  54       3.270  -6.035 -25.245  1.00  0.57           H  
ATOM    759 2HB  GLN A  54       2.045  -4.894 -25.789  1.00  0.57           H  
ATOM    760 1HG  GLN A  54       2.127  -6.680 -27.338  1.00  0.57           H  
ATOM    761 2HG  GLN A  54       2.834  -5.264 -28.130  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54       5.644  -7.029 -29.110  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54       4.432  -5.800 -29.439  1.00  0.57           H  
ATOM    764  N   MET A  55       4.715  -3.108 -28.019  1.00  0.57           N  
ATOM    765  CA  MET A  55       4.444  -2.270 -29.183  1.00  0.57           C  
ATOM    766  C   MET A  55       3.441  -3.037 -30.039  1.00  0.57           C  
ATOM    767  O   MET A  55       3.615  -4.241 -30.263  1.00  0.57           O  
ATOM    768  CB  MET A  55       5.727  -1.945 -29.940  1.00  0.57           C  
ATOM    769  CG  MET A  55       5.524  -1.041 -31.104  1.00  0.57           C  
ATOM    770  SD  MET A  55       4.933   0.540 -30.605  1.00  0.57           S  
ATOM    771  CE  MET A  55       4.231   1.051 -32.127  1.00  0.57           C  
ATOM    772  H   MET A  55       5.552  -3.672 -27.976  1.00  0.57           H  
ATOM    773  HA  MET A  55       3.976  -1.339 -28.865  1.00  0.57           H  
ATOM    774 1HB  MET A  55       6.441  -1.463 -29.265  1.00  0.57           H  
ATOM    775 2HB  MET A  55       6.185  -2.864 -30.304  1.00  0.57           H  
ATOM    776 1HG  MET A  55       6.474  -0.896 -31.600  1.00  0.57           H  
ATOM    777 2HG  MET A  55       4.818  -1.474 -31.817  1.00  0.57           H  
ATOM    778 1HE  MET A  55       3.782   2.000 -31.988  1.00  0.57           H  
ATOM    779 2HE  MET A  55       5.010   1.111 -32.889  1.00  0.57           H  
ATOM    780 3HE  MET A  55       3.470   0.336 -32.437  1.00  0.57           H  
ATOM    781  N   VAL A  56       2.369  -2.373 -30.470  1.00  0.57           N  
ATOM    782  CA  VAL A  56       1.318  -3.072 -31.198  1.00  0.57           C  
ATOM    783  C   VAL A  56       1.139  -2.678 -32.655  1.00  0.57           C  
ATOM    784  O   VAL A  56       1.085  -3.543 -33.532  1.00  0.57           O  
ATOM    785  CB  VAL A  56      -0.022  -2.850 -30.495  1.00  0.57           C  
ATOM    786  CG1 VAL A  56      -1.104  -3.506 -31.253  1.00  0.57           C  
ATOM    787  CG2 VAL A  56       0.032  -3.392 -29.119  1.00  0.57           C  
ATOM    788  H   VAL A  56       2.256  -1.381 -30.277  1.00  0.57           H  
ATOM    789  HA  VAL A  56       1.543  -4.137 -31.166  1.00  0.57           H  
ATOM    790  HB  VAL A  56      -0.241  -1.778 -30.459  1.00  0.57           H  
ATOM    791 1HG1 VAL A  56      -2.045  -3.333 -30.737  1.00  0.57           H  
ATOM    792 2HG1 VAL A  56      -1.145  -3.095 -32.253  1.00  0.57           H  
ATOM    793 3HG1 VAL A  56      -0.914  -4.574 -31.309  1.00  0.57           H  
ATOM    794 1HG2 VAL A  56      -0.930  -3.218 -28.677  1.00  0.57           H  
ATOM    795 2HG2 VAL A  56       0.240  -4.460 -29.148  1.00  0.57           H  
ATOM    796 3HG2 VAL A  56       0.807  -2.886 -28.545  1.00  0.57           H  
ATOM    797  N   LYS A  57       0.983  -1.388 -32.915  1.00  0.59           N  
ATOM    798  CA  LYS A  57       0.660  -0.955 -34.272  1.00  0.59           C  
ATOM    799  C   LYS A  57       1.430   0.271 -34.696  1.00  0.59           C  
ATOM    800  O   LYS A  57       1.441   1.278 -33.992  1.00  0.59           O  
ATOM    801  CB  LYS A  57      -0.839  -0.704 -34.409  1.00  0.59           C  
ATOM    802  CG  LYS A  57      -1.273  -0.189 -35.770  1.00  0.59           C  
ATOM    803  CD  LYS A  57      -1.193  -1.278 -36.829  1.00  0.59           C  
ATOM    804  CE  LYS A  57      -1.603  -0.753 -38.199  1.00  0.59           C  
ATOM    805  NZ  LYS A  57      -1.472  -1.797 -39.267  1.00  0.59           N  
ATOM    806  H   LYS A  57       1.077  -0.714 -32.154  1.00  0.59           H  
ATOM    807  HA  LYS A  57       0.930  -1.755 -34.960  1.00  0.59           H  
ATOM    808 1HB  LYS A  57      -1.374  -1.633 -34.232  1.00  0.59           H  
ATOM    809 2HB  LYS A  57      -1.165   0.006 -33.654  1.00  0.59           H  
ATOM    810 1HG  LYS A  57      -2.303   0.161 -35.707  1.00  0.59           H  
ATOM    811 2HG  LYS A  57      -0.646   0.648 -36.070  1.00  0.59           H  
ATOM    812 1HD  LYS A  57      -0.173  -1.658 -36.886  1.00  0.59           H  
ATOM    813 2HD  LYS A  57      -1.854  -2.098 -36.550  1.00  0.59           H  
ATOM    814 1HE  LYS A  57      -2.638  -0.418 -38.156  1.00  0.59           H  
ATOM    815 2HE  LYS A  57      -0.965   0.097 -38.455  1.00  0.59           H  
ATOM    816 1HZ  LYS A  57      -1.748  -1.400 -40.153  1.00  0.59           H  
ATOM    817 2HZ  LYS A  57      -0.508  -2.101 -39.320  1.00  0.59           H  
ATOM    818 3HZ  LYS A  57      -2.064  -2.585 -39.050  1.00  0.59           H  
ATOM    819  N   THR A  58       2.067   0.166 -35.852  1.00  0.61           N  
ATOM    820  CA  THR A  58       2.887   1.234 -36.380  1.00  0.61           C  
ATOM    821  C   THR A  58       2.375   1.738 -37.733  1.00  0.61           C  
ATOM    822  O   THR A  58       2.118   0.941 -38.637  1.00  0.61           O  
ATOM    823  CB  THR A  58       4.318   0.690 -36.543  1.00  0.61           C  
ATOM    824  OG1 THR A  58       4.803   0.238 -35.288  1.00  0.61           O  
ATOM    825  CG2 THR A  58       5.235   1.727 -37.064  1.00  0.61           C  
ATOM    826  H   THR A  58       1.998  -0.698 -36.370  1.00  0.61           H  
ATOM    827  HA  THR A  58       2.877   2.067 -35.682  1.00  0.61           H  
ATOM    828  HB  THR A  58       4.307  -0.149 -37.237  1.00  0.61           H  
ATOM    829  HG1 THR A  58       5.607  -0.295 -35.438  1.00  0.61           H  
ATOM    830 1HG2 THR A  58       6.235   1.314 -37.178  1.00  0.61           H  
ATOM    831 2HG2 THR A  58       4.871   2.023 -38.007  1.00  0.61           H  
ATOM    832 3HG2 THR A  58       5.266   2.570 -36.395  1.00  0.61           H  
ATOM    833  N   TYR A  59       2.259   3.064 -37.875  1.00  0.64           N  
ATOM    834  CA  TYR A  59       1.849   3.697 -39.137  1.00  0.64           C  
ATOM    835  C   TYR A  59       3.010   4.377 -39.882  1.00  0.64           C  
ATOM    836  O   TYR A  59       2.817   5.042 -40.900  1.00  0.64           O  
ATOM    837  CB  TYR A  59       0.724   4.692 -38.848  1.00  0.64           C  
ATOM    838  CG  TYR A  59      -0.534   3.997 -38.420  1.00  0.64           C  
ATOM    839  CD1 TYR A  59      -0.895   3.900 -37.082  1.00  0.64           C  
ATOM    840  CD2 TYR A  59      -1.330   3.434 -39.393  1.00  0.64           C  
ATOM    841  CE1 TYR A  59      -2.047   3.234 -36.740  1.00  0.64           C  
ATOM    842  CE2 TYR A  59      -2.474   2.776 -39.051  1.00  0.64           C  
ATOM    843  CZ  TYR A  59      -2.836   2.672 -37.737  1.00  0.64           C  
ATOM    844  OH  TYR A  59      -3.981   2.005 -37.418  1.00  0.64           O  
ATOM    845  H   TYR A  59       2.423   3.665 -37.062  1.00  0.64           H  
ATOM    846  HA  TYR A  59       1.457   2.922 -39.794  1.00  0.64           H  
ATOM    847 1HB  TYR A  59       1.028   5.375 -38.052  1.00  0.64           H  
ATOM    848 2HB  TYR A  59       0.513   5.287 -39.735  1.00  0.64           H  
ATOM    849  HD1 TYR A  59      -0.266   4.339 -36.308  1.00  0.64           H  
ATOM    850  HD2 TYR A  59      -1.041   3.512 -40.441  1.00  0.64           H  
ATOM    851  HE1 TYR A  59      -2.328   3.143 -35.701  1.00  0.64           H  
ATOM    852  HE2 TYR A  59      -3.099   2.331 -39.825  1.00  0.64           H  
ATOM    853  HH  TYR A  59      -4.146   2.102 -36.479  1.00  0.64           H  
ATOM    854  N   TYR A  60       4.207   4.202 -39.336  1.00  0.67           N  
ATOM    855  CA  TYR A  60       5.474   4.781 -39.790  1.00  0.67           C  
ATOM    856  C   TYR A  60       6.523   3.713 -40.110  1.00  0.67           C  
ATOM    857  O   TYR A  60       6.305   2.532 -39.868  1.00  0.67           O  
ATOM    858  CB  TYR A  60       5.919   5.848 -38.777  1.00  0.67           C  
ATOM    859  CG  TYR A  60       4.979   7.029 -38.887  1.00  0.67           C  
ATOM    860  CD1 TYR A  60       3.750   7.008 -38.282  1.00  0.67           C  
ATOM    861  CD2 TYR A  60       5.348   8.126 -39.654  1.00  0.67           C  
ATOM    862  CE1 TYR A  60       2.880   8.044 -38.482  1.00  0.67           C  
ATOM    863  CE2 TYR A  60       4.477   9.184 -39.817  1.00  0.67           C  
ATOM    864  CZ  TYR A  60       3.238   9.134 -39.241  1.00  0.67           C  
ATOM    865  OH  TYR A  60       2.344  10.175 -39.420  1.00  0.67           O  
ATOM    866  H   TYR A  60       4.235   3.623 -38.513  1.00  0.67           H  
ATOM    867  HA  TYR A  60       5.279   5.309 -40.724  1.00  0.67           H  
ATOM    868 1HB  TYR A  60       5.875   5.453 -37.759  1.00  0.67           H  
ATOM    869 2HB  TYR A  60       6.935   6.179 -38.979  1.00  0.67           H  
ATOM    870  HD1 TYR A  60       3.446   6.153 -37.679  1.00  0.67           H  
ATOM    871  HD2 TYR A  60       6.325   8.148 -40.134  1.00  0.67           H  
ATOM    872  HE1 TYR A  60       1.897   8.005 -38.040  1.00  0.67           H  
ATOM    873  HE2 TYR A  60       4.765  10.044 -40.422  1.00  0.67           H  
ATOM    874  HH  TYR A  60       1.467   9.927 -39.053  1.00  0.67           H  
ATOM    875  N   TYR A  61       7.634   4.121 -40.718  1.00  0.69           N  
ATOM    876  CA  TYR A  61       8.684   3.186 -41.136  1.00  0.69           C  
ATOM    877  C   TYR A  61       9.203   2.251 -40.034  1.00  0.69           C  
ATOM    878  O   TYR A  61       9.270   1.037 -40.235  1.00  0.69           O  
ATOM    879  CB  TYR A  61       9.856   3.974 -41.719  1.00  0.69           C  
ATOM    880  CG  TYR A  61      11.044   3.119 -42.106  1.00  0.69           C  
ATOM    881  CD1 TYR A  61      11.037   2.419 -43.304  1.00  0.69           C  
ATOM    882  CD2 TYR A  61      12.145   3.039 -41.264  1.00  0.69           C  
ATOM    883  CE1 TYR A  61      12.124   1.641 -43.656  1.00  0.69           C  
ATOM    884  CE2 TYR A  61      13.229   2.261 -41.613  1.00  0.69           C  
ATOM    885  CZ  TYR A  61      13.222   1.563 -42.804  1.00  0.69           C  
ATOM    886  OH  TYR A  61      14.304   0.786 -43.155  1.00  0.69           O  
ATOM    887  H   TYR A  61       7.756   5.106 -40.900  1.00  0.69           H  
ATOM    888  HA  TYR A  61       8.268   2.553 -41.922  1.00  0.69           H  
ATOM    889 1HB  TYR A  61       9.524   4.515 -42.605  1.00  0.69           H  
ATOM    890 2HB  TYR A  61      10.193   4.712 -40.993  1.00  0.69           H  
ATOM    891  HD1 TYR A  61      10.174   2.484 -43.967  1.00  0.69           H  
ATOM    892  HD2 TYR A  61      12.151   3.591 -40.324  1.00  0.69           H  
ATOM    893  HE1 TYR A  61      12.118   1.090 -44.596  1.00  0.69           H  
ATOM    894  HE2 TYR A  61      14.091   2.199 -40.949  1.00  0.69           H  
ATOM    895  HH  TYR A  61      14.970   0.839 -42.466  1.00  0.69           H  
ATOM    896  N   SER A  62       9.589   2.811 -38.890  1.00  0.70           N  
ATOM    897  CA  SER A  62      10.100   1.998 -37.789  1.00  0.70           C  
ATOM    898  C   SER A  62       9.130   1.964 -36.630  1.00  0.70           C  
ATOM    899  O   SER A  62       8.482   2.965 -36.334  1.00  0.70           O  
ATOM    900  CB  SER A  62      11.428   2.518 -37.285  1.00  0.70           C  
ATOM    901  OG  SER A  62      11.846   1.794 -36.140  1.00  0.70           O  
ATOM    902  H   SER A  62       9.520   3.811 -38.786  1.00  0.70           H  
ATOM    903  HA  SER A  62      10.239   0.977 -38.146  1.00  0.70           H  
ATOM    904 1HB  SER A  62      12.178   2.427 -38.069  1.00  0.70           H  
ATOM    905 2HB  SER A  62      11.337   3.578 -37.038  1.00  0.70           H  
ATOM    906  HG  SER A  62      12.650   2.241 -35.841  1.00  0.70           H  
ATOM    907  N   SER A  63       9.091   0.832 -35.930  1.00  0.70           N  
ATOM    908  CA  SER A  63       8.255   0.654 -34.745  1.00  0.70           C  
ATOM    909  C   SER A  63       8.922   1.134 -33.463  1.00  0.70           C  
ATOM    910  O   SER A  63       8.304   1.137 -32.399  1.00  0.70           O  
ATOM    911  CB  SER A  63       7.913  -0.813 -34.589  1.00  0.70           C  
ATOM    912  OG  SER A  63       7.118  -1.260 -35.650  1.00  0.70           O  
ATOM    913  H   SER A  63       9.665   0.061 -36.243  1.00  0.70           H  
ATOM    914  HA  SER A  63       7.337   1.227 -34.882  1.00  0.70           H  
ATOM    915 1HB  SER A  63       8.833  -1.394 -34.547  1.00  0.70           H  
ATOM    916 2HB  SER A  63       7.392  -0.964 -33.659  1.00  0.70           H  
ATOM    917  HG  SER A  63       7.010  -2.211 -35.516  1.00  0.70           H  
ATOM    918  N   ARG A  64      10.195   1.511 -33.554  1.00  0.69           N  
ATOM    919  CA  ARG A  64      10.939   1.929 -32.371  1.00  0.69           C  
ATOM    920  C   ARG A  64      10.665   3.386 -31.993  1.00  0.69           C  
ATOM    921  O   ARG A  64      10.505   4.267 -32.844  1.00  0.69           O  
ATOM    922  CB  ARG A  64      12.439   1.713 -32.551  1.00  0.69           C  
ATOM    923  CG  ARG A  64      13.295   1.968 -31.289  1.00  0.69           C  
ATOM    924  CD  ARG A  64      14.719   1.590 -31.496  1.00  0.69           C  
ATOM    925  NE  ARG A  64      15.509   1.741 -30.277  1.00  0.69           N  
ATOM    926  CZ  ARG A  64      16.852   1.615 -30.217  1.00  0.69           C  
ATOM    927  NH1 ARG A  64      17.537   1.359 -31.310  1.00  0.69           N  
ATOM    928  NH2 ARG A  64      17.484   1.749 -29.066  1.00  0.69           N  
ATOM    929  H   ARG A  64      10.660   1.510 -34.463  1.00  0.69           H  
ATOM    930  HA  ARG A  64      10.621   1.302 -31.536  1.00  0.69           H  
ATOM    931 1HB  ARG A  64      12.622   0.690 -32.874  1.00  0.69           H  
ATOM    932 2HB  ARG A  64      12.805   2.375 -33.335  1.00  0.69           H  
ATOM    933 1HG  ARG A  64      13.280   3.028 -31.041  1.00  0.69           H  
ATOM    934 2HG  ARG A  64      12.901   1.390 -30.446  1.00  0.69           H  
ATOM    935 1HD  ARG A  64      14.776   0.549 -31.810  1.00  0.69           H  
ATOM    936 2HD  ARG A  64      15.154   2.227 -32.265  1.00  0.69           H  
ATOM    937  HE  ARG A  64      15.009   1.929 -29.412  1.00  0.69           H  
ATOM    938 1HH1 ARG A  64      17.058   1.255 -32.194  1.00  0.69           H  
ATOM    939 2HH1 ARG A  64      18.541   1.265 -31.266  1.00  0.69           H  
ATOM    940 1HH2 ARG A  64      16.959   1.942 -28.223  1.00  0.69           H  
ATOM    941 2HH2 ARG A  64      18.488   1.654 -29.027  1.00  0.69           H  
ATOM    942  N   ASP A  65      10.649   3.645 -30.697  1.00  0.68           N  
ATOM    943  CA  ASP A  65      10.479   4.984 -30.150  1.00  0.68           C  
ATOM    944  C   ASP A  65      11.769   5.780 -30.281  1.00  0.68           C  
ATOM    945  O   ASP A  65      12.478   6.000 -29.301  1.00  0.68           O  
ATOM    946  CB  ASP A  65      10.110   4.845 -28.685  1.00  0.68           C  
ATOM    947  CG  ASP A  65       9.792   6.124 -27.932  1.00  0.68           C  
ATOM    948  OD1 ASP A  65       9.502   7.160 -28.478  1.00  0.68           O  
ATOM    949  OD2 ASP A  65       9.904   6.061 -26.740  1.00  0.68           O  
ATOM    950  H   ASP A  65      10.762   2.875 -30.054  1.00  0.68           H  
ATOM    951  HA  ASP A  65       9.685   5.494 -30.694  1.00  0.68           H  
ATOM    952 1HB  ASP A  65       9.239   4.200 -28.616  1.00  0.68           H  
ATOM    953 2HB  ASP A  65      10.906   4.322 -28.179  1.00  0.68           H  
ATOM    954  N   GLY A  66      12.028   6.263 -31.493  1.00  0.67           N  
ATOM    955  CA  GLY A  66      13.281   6.906 -31.893  1.00  0.67           C  
ATOM    956  C   GLY A  66      13.828   8.005 -30.975  1.00  0.67           C  
ATOM    957  O   GLY A  66      15.040   8.224 -30.958  1.00  0.67           O  
ATOM    958  H   GLY A  66      11.344   6.045 -32.220  1.00  0.67           H  
ATOM    959 1HA  GLY A  66      14.040   6.133 -32.007  1.00  0.67           H  
ATOM    960 2HA  GLY A  66      13.138   7.325 -32.889  1.00  0.67           H  
ATOM    961  N   ASN A  67      12.977   8.698 -30.220  1.00  0.65           N  
ATOM    962  CA  ASN A  67      13.493   9.754 -29.346  1.00  0.65           C  
ATOM    963  C   ASN A  67      13.172   9.547 -27.864  1.00  0.65           C  
ATOM    964  O   ASN A  67      13.543  10.372 -27.021  1.00  0.65           O  
ATOM    965  CB  ASN A  67      13.009  11.117 -29.819  1.00  0.65           C  
ATOM    966  CG  ASN A  67      11.518  11.325 -29.800  1.00  0.65           C  
ATOM    967  OD1 ASN A  67      10.735  10.702 -29.072  1.00  0.65           O  
ATOM    968  ND2 ASN A  67      11.101  12.267 -30.608  1.00  0.65           N  
ATOM    969  H   ASN A  67      11.990   8.483 -30.260  1.00  0.65           H  
ATOM    970  HA  ASN A  67      14.580   9.755 -29.421  1.00  0.65           H  
ATOM    971 1HB  ASN A  67      13.468  11.888 -29.202  1.00  0.65           H  
ATOM    972 2HB  ASN A  67      13.357  11.278 -30.843  1.00  0.65           H  
ATOM    973 1HD2 ASN A  67      10.133  12.506 -30.647  1.00  0.65           H  
ATOM    974 2HD2 ASN A  67      11.764  12.771 -31.169  1.00  0.65           H  
ATOM    975  N   GLY A  68      12.493   8.452 -27.543  1.00  0.64           N  
ATOM    976  CA  GLY A  68      12.100   8.141 -26.174  1.00  0.64           C  
ATOM    977  C   GLY A  68      10.835   8.825 -25.656  1.00  0.64           C  
ATOM    978  O   GLY A  68      10.427   8.581 -24.518  1.00  0.64           O  
ATOM    979  H   GLY A  68      12.266   7.770 -28.268  1.00  0.64           H  
ATOM    980 1HA  GLY A  68      11.955   7.071 -26.101  1.00  0.64           H  
ATOM    981 2HA  GLY A  68      12.915   8.374 -25.518  1.00  0.64           H  
ATOM    982  N   HIS A  69      10.188   9.662 -26.461  1.00  0.62           N  
ATOM    983  CA  HIS A  69       8.991  10.359 -26.000  1.00  0.62           C  
ATOM    984  C   HIS A  69       7.925   9.379 -25.555  1.00  0.62           C  
ATOM    985  O   HIS A  69       7.313   9.548 -24.489  1.00  0.62           O  
ATOM    986  CB  HIS A  69       8.410  11.254 -27.098  1.00  0.62           C  
ATOM    987  CG  HIS A  69       7.145  11.938 -26.736  1.00  0.62           C  
ATOM    988  ND1 HIS A  69       7.091  13.058 -25.938  1.00  0.62           N  
ATOM    989  CD2 HIS A  69       5.877  11.637 -27.056  1.00  0.62           C  
ATOM    990  CE1 HIS A  69       5.828  13.421 -25.792  1.00  0.62           C  
ATOM    991  NE2 HIS A  69       5.068  12.564 -26.460  1.00  0.62           N  
ATOM    992  H   HIS A  69      10.531   9.834 -27.403  1.00  0.62           H  
ATOM    993  HA  HIS A  69       9.240  10.988 -25.149  1.00  0.62           H  
ATOM    994 1HB  HIS A  69       9.142  12.014 -27.366  1.00  0.62           H  
ATOM    995 2HB  HIS A  69       8.226  10.654 -27.990  1.00  0.62           H  
ATOM    996  HD2 HIS A  69       5.577  10.808 -27.664  1.00  0.62           H  
ATOM    997  HE1 HIS A  69       5.484  14.267 -25.219  1.00  0.62           H  
ATOM    998  HE2 HIS A  69       4.042  12.561 -26.527  1.00  0.62           H  
ATOM    999  N   GLY A  70       7.639   8.391 -26.397  1.00  0.61           N  
ATOM   1000  CA  GLY A  70       6.571   7.465 -26.071  1.00  0.61           C  
ATOM   1001  C   GLY A  70       6.887   6.647 -24.833  1.00  0.61           C  
ATOM   1002  O   GLY A  70       6.015   6.401 -23.993  1.00  0.61           O  
ATOM   1003  H   GLY A  70       8.201   8.237 -27.247  1.00  0.61           H  
ATOM   1004 1HA  GLY A  70       5.681   8.053 -25.878  1.00  0.61           H  
ATOM   1005 2HA  GLY A  70       6.358   6.829 -26.920  1.00  0.61           H  
ATOM   1006  N   THR A  71       8.160   6.285 -24.679  1.00  0.59           N  
ATOM   1007  CA  THR A  71       8.631   5.543 -23.525  1.00  0.59           C  
ATOM   1008  C   THR A  71       8.415   6.380 -22.273  1.00  0.59           C  
ATOM   1009  O   THR A  71       7.944   5.867 -21.256  1.00  0.59           O  
ATOM   1010  CB  THR A  71      10.103   5.144 -23.689  1.00  0.59           C  
ATOM   1011  OG1 THR A  71      10.234   4.278 -24.834  1.00  0.59           O  
ATOM   1012  CG2 THR A  71      10.625   4.450 -22.478  1.00  0.59           C  
ATOM   1013  H   THR A  71       8.825   6.504 -25.426  1.00  0.59           H  
ATOM   1014  HA  THR A  71       8.042   4.633 -23.434  1.00  0.59           H  
ATOM   1015  HB  THR A  71      10.695   6.043 -23.860  1.00  0.59           H  
ATOM   1016  HG1 THR A  71      10.155   4.834 -25.638  1.00  0.59           H  
ATOM   1017 1HG2 THR A  71      11.674   4.193 -22.629  1.00  0.59           H  
ATOM   1018 2HG2 THR A  71      10.529   5.117 -21.629  1.00  0.59           H  
ATOM   1019 3HG2 THR A  71      10.060   3.558 -22.301  1.00  0.59           H  
ATOM   1020  N   HIS A  72       8.708   7.683 -22.350  1.00  0.58           N  
ATOM   1021  CA  HIS A  72       8.501   8.562 -21.206  1.00  0.58           C  
ATOM   1022  C   HIS A  72       7.022   8.607 -20.810  1.00  0.58           C  
ATOM   1023  O   HIS A  72       6.667   8.549 -19.620  1.00  0.58           O  
ATOM   1024  CB  HIS A  72       8.926  10.007 -21.530  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      10.386  10.290 -21.563  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      11.186  10.076 -20.485  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      11.166  10.877 -22.497  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      12.392  10.498 -20.736  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      12.414  11.011 -21.950  1.00  0.58           N  
ATOM   1030  H   HIS A  72       9.114   8.057 -23.208  1.00  0.58           H  
ATOM   1031  HA  HIS A  72       9.082   8.204 -20.355  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72       8.516  10.297 -22.487  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72       8.488  10.661 -20.791  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      10.871   9.787 -19.588  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      10.969  11.258 -23.496  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72      13.144  10.393 -19.978  1.00  0.58           H  
ATOM   1037  N   CYS A  73       6.136   8.679 -21.811  1.00  0.58           N  
ATOM   1038  CA  CYS A  73       4.708   8.753 -21.524  1.00  0.58           C  
ATOM   1039  C   CYS A  73       4.206   7.443 -20.922  1.00  0.58           C  
ATOM   1040  O   CYS A  73       3.500   7.433 -19.908  1.00  0.58           O  
ATOM   1041  CB  CYS A  73       3.946   9.058 -22.810  1.00  0.58           C  
ATOM   1042  SG  CYS A  73       4.279  10.719 -23.461  1.00  0.58           S  
ATOM   1043  H   CYS A  73       6.469   8.727 -22.779  1.00  0.58           H  
ATOM   1044  HA  CYS A  73       4.536   9.552 -20.808  1.00  0.58           H  
ATOM   1045 1HB  CYS A  73       4.218   8.333 -23.583  1.00  0.58           H  
ATOM   1046 2HB  CYS A  73       2.875   8.968 -22.634  1.00  0.58           H  
ATOM   1047  HG  CYS A  73       5.540  10.441 -23.872  1.00  0.58           H  
ATOM   1048  N   ALA A  74       4.627   6.336 -21.520  1.00  0.57           N  
ATOM   1049  CA  ALA A  74       4.272   5.004 -21.069  1.00  0.57           C  
ATOM   1050  C   ALA A  74       4.781   4.741 -19.673  1.00  0.57           C  
ATOM   1051  O   ALA A  74       4.088   4.139 -18.849  1.00  0.57           O  
ATOM   1052  CB  ALA A  74       4.864   4.016 -22.018  1.00  0.57           C  
ATOM   1053  H   ALA A  74       5.211   6.419 -22.352  1.00  0.57           H  
ATOM   1054  HA  ALA A  74       3.187   4.917 -21.059  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74       4.628   3.010 -21.749  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74       4.473   4.230 -22.996  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74       5.939   4.137 -22.024  1.00  0.57           H  
ATOM   1058  N   GLY A  75       5.996   5.218 -19.407  1.00  0.57           N  
ATOM   1059  CA  GLY A  75       6.639   5.073 -18.122  1.00  0.57           C  
ATOM   1060  C   GLY A  75       5.793   5.768 -17.081  1.00  0.57           C  
ATOM   1061  O   GLY A  75       5.402   5.193 -16.067  1.00  0.57           O  
ATOM   1062  H   GLY A  75       6.520   5.686 -20.141  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75       6.743   4.018 -17.891  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75       7.634   5.513 -18.160  1.00  0.57           H  
ATOM   1065  N   THR A  76       5.436   7.002 -17.370  1.00  0.58           N  
ATOM   1066  CA  THR A  76       4.618   7.778 -16.469  1.00  0.58           C  
ATOM   1067  C   THR A  76       3.288   7.063 -16.160  1.00  0.58           C  
ATOM   1068  O   THR A  76       2.782   7.131 -15.031  1.00  0.58           O  
ATOM   1069  CB  THR A  76       4.412   9.167 -17.039  1.00  0.58           C  
ATOM   1070  OG1 THR A  76       5.686   9.803 -17.181  1.00  0.58           O  
ATOM   1071  CG2 THR A  76       3.552   9.931 -16.155  1.00  0.58           C  
ATOM   1072  H   THR A  76       5.768   7.442 -18.231  1.00  0.58           H  
ATOM   1073  HA  THR A  76       5.160   7.890 -15.529  1.00  0.58           H  
ATOM   1074  HB  THR A  76       3.958   9.097 -18.017  1.00  0.58           H  
ATOM   1075  HG1 THR A  76       6.130   9.431 -17.982  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76       3.425  10.919 -16.571  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76       2.583   9.442 -16.060  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76       4.025   9.987 -15.182  1.00  0.58           H  
ATOM   1079  N   VAL A  77       2.687   6.406 -17.151  1.00  0.59           N  
ATOM   1080  CA  VAL A  77       1.460   5.693 -16.837  1.00  0.59           C  
ATOM   1081  C   VAL A  77       1.697   4.427 -16.000  1.00  0.59           C  
ATOM   1082  O   VAL A  77       1.068   4.270 -14.952  1.00  0.59           O  
ATOM   1083  CB  VAL A  77       0.726   5.186 -18.089  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      -0.453   4.335 -17.642  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77       0.271   6.284 -18.943  1.00  0.59           C  
ATOM   1086  H   VAL A  77       3.081   6.413 -18.093  1.00  0.59           H  
ATOM   1087  HA  VAL A  77       0.803   6.370 -16.289  1.00  0.59           H  
ATOM   1088  HB  VAL A  77       1.404   4.545 -18.657  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77      -0.936   3.945 -18.499  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      -0.112   3.508 -17.026  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77      -1.143   4.943 -17.078  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77      -0.236   5.889 -19.817  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77      -0.408   6.920 -18.381  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77       1.137   6.834 -19.251  1.00  0.59           H  
ATOM   1095  N   GLY A  78       2.575   3.508 -16.469  1.00  0.60           N  
ATOM   1096  CA  GLY A  78       2.723   2.204 -15.794  1.00  0.60           C  
ATOM   1097  C   GLY A  78       4.118   1.695 -15.358  1.00  0.60           C  
ATOM   1098  O   GLY A  78       4.244   0.516 -15.015  1.00  0.60           O  
ATOM   1099  H   GLY A  78       3.112   3.710 -17.313  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78       2.091   2.219 -14.911  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78       2.279   1.450 -16.442  1.00  0.60           H  
ATOM   1102  N   SER A  79       5.153   2.528 -15.346  1.00  0.61           N  
ATOM   1103  CA  SER A  79       6.486   2.071 -14.929  1.00  0.61           C  
ATOM   1104  C   SER A  79       6.522   1.504 -13.533  1.00  0.61           C  
ATOM   1105  O   SER A  79       5.978   2.089 -12.597  1.00  0.61           O  
ATOM   1106  CB  SER A  79       7.480   3.191 -14.985  1.00  0.61           C  
ATOM   1107  OG  SER A  79       8.682   2.851 -14.318  1.00  0.61           O  
ATOM   1108  H   SER A  79       5.043   3.493 -15.636  1.00  0.61           H  
ATOM   1109  HA  SER A  79       6.807   1.289 -15.620  1.00  0.61           H  
ATOM   1110 1HB  SER A  79       7.715   3.399 -16.008  1.00  0.61           H  
ATOM   1111 2HB  SER A  79       7.068   4.084 -14.566  1.00  0.61           H  
ATOM   1112  HG  SER A  79       9.057   2.110 -14.835  1.00  0.61           H  
ATOM   1113  N   ARG A  80       7.306   0.444 -13.356  1.00  0.63           N  
ATOM   1114  CA  ARG A  80       7.460  -0.198 -12.051  1.00  0.63           C  
ATOM   1115  C   ARG A  80       8.056   0.749 -11.000  1.00  0.63           C  
ATOM   1116  O   ARG A  80       7.894   0.530  -9.788  1.00  0.63           O  
ATOM   1117  CB  ARG A  80       8.392  -1.393 -12.154  1.00  0.63           C  
ATOM   1118  CG  ARG A  80       9.864  -1.038 -12.389  1.00  0.63           C  
ATOM   1119  CD  ARG A  80      10.747  -2.224 -12.595  1.00  0.63           C  
ATOM   1120  NE  ARG A  80      12.133  -1.809 -12.802  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80      13.187  -2.641 -12.968  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80      13.017  -3.948 -12.928  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80      14.395  -2.141 -13.176  1.00  0.63           N  
ATOM   1124  H   ARG A  80       7.791   0.050 -14.166  1.00  0.63           H  
ATOM   1125  HA  ARG A  80       6.479  -0.533 -11.715  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80       8.321  -2.010 -11.259  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80       8.071  -1.986 -12.988  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80       9.961  -0.379 -13.250  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80      10.241  -0.532 -11.509  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80      10.700  -2.884 -11.731  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80      10.429  -2.758 -13.483  1.00  0.63           H  
ATOM   1132  HE  ARG A  80      12.307  -0.794 -12.856  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80      12.093  -4.332 -12.776  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80      13.806  -4.564 -13.055  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80      14.528  -1.116 -13.218  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80      15.181  -2.753 -13.304  1.00  0.63           H  
ATOM   1137  N   THR A  81       8.758   1.783 -11.473  1.00  0.64           N  
ATOM   1138  CA  THR A  81       9.456   2.722 -10.622  1.00  0.64           C  
ATOM   1139  C   THR A  81       8.790   4.090 -10.588  1.00  0.64           C  
ATOM   1140  O   THR A  81       8.600   4.651  -9.504  1.00  0.64           O  
ATOM   1141  CB  THR A  81      10.914   2.859 -11.088  1.00  0.64           C  
ATOM   1142  OG1 THR A  81      11.556   1.583 -11.012  1.00  0.64           O  
ATOM   1143  CG2 THR A  81      11.654   3.832 -10.219  1.00  0.64           C  
ATOM   1144  H   THR A  81       8.793   1.933 -12.477  1.00  0.64           H  
ATOM   1145  HA  THR A  81       9.463   2.327  -9.608  1.00  0.64           H  
ATOM   1146  HB  THR A  81      10.925   3.201 -12.126  1.00  0.64           H  
ATOM   1147  HG1 THR A  81      12.117   1.466 -11.803  1.00  0.64           H  
ATOM   1148 1HG2 THR A  81      12.683   3.922 -10.564  1.00  0.64           H  
ATOM   1149 2HG2 THR A  81      11.167   4.788 -10.273  1.00  0.64           H  
ATOM   1150 3HG2 THR A  81      11.644   3.482  -9.190  1.00  0.64           H  
ATOM   1151  N   TYR A  82       8.454   4.639 -11.757  1.00  0.64           N  
ATOM   1152  CA  TYR A  82       7.894   5.994 -11.776  1.00  0.64           C  
ATOM   1153  C   TYR A  82       6.455   6.126 -12.272  1.00  0.64           C  
ATOM   1154  O   TYR A  82       5.988   7.248 -12.470  1.00  0.64           O  
ATOM   1155  CB  TYR A  82       8.768   6.926 -12.604  1.00  0.64           C  
ATOM   1156  CG  TYR A  82      10.172   7.034 -12.103  1.00  0.64           C  
ATOM   1157  CD1 TYR A  82      11.208   6.596 -12.886  1.00  0.64           C  
ATOM   1158  CD2 TYR A  82      10.420   7.543 -10.850  1.00  0.64           C  
ATOM   1159  CE1 TYR A  82      12.485   6.671 -12.418  1.00  0.64           C  
ATOM   1160  CE2 TYR A  82      11.701   7.631 -10.376  1.00  0.64           C  
ATOM   1161  CZ  TYR A  82      12.737   7.195 -11.154  1.00  0.64           C  
ATOM   1162  OH  TYR A  82      14.028   7.261 -10.682  1.00  0.64           O  
ATOM   1163  H   TYR A  82       8.601   4.118 -12.626  1.00  0.64           H  
ATOM   1164  HA  TYR A  82       7.905   6.368 -10.754  1.00  0.64           H  
ATOM   1165 1HB  TYR A  82       8.798   6.576 -13.638  1.00  0.64           H  
ATOM   1166 2HB  TYR A  82       8.332   7.927 -12.611  1.00  0.64           H  
ATOM   1167  HD1 TYR A  82      11.011   6.182 -13.876  1.00  0.64           H  
ATOM   1168  HD2 TYR A  82       9.599   7.861 -10.239  1.00  0.64           H  
ATOM   1169  HE1 TYR A  82      13.298   6.313 -13.038  1.00  0.64           H  
ATOM   1170  HE2 TYR A  82      11.891   8.031  -9.380  1.00  0.64           H  
ATOM   1171  HH  TYR A  82      14.023   7.599  -9.782  1.00  0.64           H  
ATOM   1172  N   GLY A  83       5.741   5.036 -12.513  1.00  0.64           N  
ATOM   1173  CA  GLY A  83       4.403   5.220 -13.037  1.00  0.64           C  
ATOM   1174  C   GLY A  83       3.361   5.440 -11.962  1.00  0.64           C  
ATOM   1175  O   GLY A  83       3.580   5.130 -10.787  1.00  0.64           O  
ATOM   1176  H   GLY A  83       6.078   4.089 -12.366  1.00  0.64           H  
ATOM   1177 1HA  GLY A  83       4.414   6.068 -13.709  1.00  0.64           H  
ATOM   1178 2HA  GLY A  83       4.124   4.355 -13.631  1.00  0.64           H  
ATOM   1179  N   VAL A  84       2.192   5.912 -12.384  1.00  0.63           N  
ATOM   1180  CA  VAL A  84       1.063   6.046 -11.475  1.00  0.63           C  
ATOM   1181  C   VAL A  84       0.354   4.698 -11.362  1.00  0.63           C  
ATOM   1182  O   VAL A  84       0.233   4.109 -10.280  1.00  0.63           O  
ATOM   1183  CB  VAL A  84       0.059   7.110 -12.003  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      -1.187   7.161 -11.129  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84       0.681   8.472 -12.008  1.00  0.63           C  
ATOM   1186  H   VAL A  84       2.119   6.194 -13.366  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       1.428   6.345 -10.495  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      -0.226   6.844 -13.001  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      -1.876   7.908 -11.529  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      -1.674   6.187 -11.124  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      -0.907   7.434 -10.111  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      -0.040   9.187 -12.384  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84       0.942   8.739 -10.996  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84       1.573   8.473 -12.644  1.00  0.63           H  
ATOM   1195  N   ALA A  85      -0.082   4.172 -12.501  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      -0.823   2.924 -12.537  1.00  0.62           C  
ATOM   1197  C   ALA A  85       0.100   1.738 -12.677  1.00  0.62           C  
ATOM   1198  O   ALA A  85       0.186   1.091 -13.735  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      -1.812   2.937 -13.649  1.00  0.62           C  
ATOM   1200  H   ALA A  85       0.114   4.637 -13.383  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      -1.360   2.826 -11.594  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      -2.383   2.033 -13.620  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      -2.464   3.759 -13.509  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      -1.297   3.032 -14.604  1.00  0.62           H  
ATOM   1205  N   LYS A  86       0.810   1.457 -11.618  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       1.745   0.365 -11.709  1.00  0.61           C  
ATOM   1207  C   LYS A  86       0.914  -0.884 -11.969  1.00  0.61           C  
ATOM   1208  O   LYS A  86      -0.248  -0.954 -11.563  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       2.610   0.235 -10.457  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       3.539   1.425 -10.234  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       4.517   1.182  -9.092  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       5.415   2.403  -8.852  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       6.531   2.082  -7.908  1.00  0.61           N  
ATOM   1214  H   LYS A  86       0.704   2.046 -10.789  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       2.404   0.525 -12.567  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       1.973   0.126  -9.579  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       3.225  -0.663 -10.533  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       4.092   1.615 -11.143  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       2.945   2.317 -10.009  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       3.966   0.962  -8.177  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       5.153   0.328  -9.331  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       5.837   2.747  -9.801  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       4.809   3.204  -8.426  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       7.103   2.903  -7.761  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       6.171   1.762  -7.024  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       7.100   1.337  -8.352  1.00  0.61           H  
ATOM   1227  N   LYS A  87       1.513  -1.846 -12.660  1.00  0.59           N  
ATOM   1228  CA  LYS A  87       0.919  -3.139 -13.035  1.00  0.59           C  
ATOM   1229  C   LYS A  87      -0.134  -3.106 -14.159  1.00  0.59           C  
ATOM   1230  O   LYS A  87      -0.747  -4.136 -14.451  1.00  0.59           O  
ATOM   1231  CB  LYS A  87       0.274  -3.814 -11.826  1.00  0.59           C  
ATOM   1232  CG  LYS A  87       1.184  -4.021 -10.622  1.00  0.59           C  
ATOM   1233  CD  LYS A  87       0.428  -4.736  -9.521  1.00  0.59           C  
ATOM   1234  CE  LYS A  87       1.272  -4.903  -8.271  1.00  0.59           C  
ATOM   1235  NZ  LYS A  87       0.506  -5.545  -7.200  1.00  0.59           N  
ATOM   1236  H   LYS A  87       2.464  -1.673 -12.958  1.00  0.59           H  
ATOM   1237  HA  LYS A  87       1.729  -3.776 -13.372  1.00  0.59           H  
ATOM   1238 1HB  LYS A  87      -0.623  -3.289 -11.510  1.00  0.59           H  
ATOM   1239 2HB  LYS A  87      -0.054  -4.808 -12.127  1.00  0.59           H  
ATOM   1240 1HG  LYS A  87       2.047  -4.621 -10.916  1.00  0.59           H  
ATOM   1241 2HG  LYS A  87       1.535  -3.068 -10.239  1.00  0.59           H  
ATOM   1242 1HD  LYS A  87      -0.472  -4.165  -9.261  1.00  0.59           H  
ATOM   1243 2HD  LYS A  87       0.113  -5.719  -9.874  1.00  0.59           H  
ATOM   1244 1HE  LYS A  87       2.141  -5.515  -8.500  1.00  0.59           H  
ATOM   1245 2HE  LYS A  87       1.605  -3.924  -7.926  1.00  0.59           H  
ATOM   1246 1HZ  LYS A  87       1.073  -5.660  -6.347  1.00  0.59           H  
ATOM   1247 2HZ  LYS A  87      -0.323  -4.964  -6.970  1.00  0.59           H  
ATOM   1248 3HZ  LYS A  87       0.192  -6.450  -7.489  1.00  0.59           H  
ATOM   1249  N   THR A  88      -0.266  -1.985 -14.867  1.00  0.58           N  
ATOM   1250  CA  THR A  88      -1.105  -1.979 -16.069  1.00  0.58           C  
ATOM   1251  C   THR A  88      -0.395  -2.646 -17.221  1.00  0.58           C  
ATOM   1252  O   THR A  88       0.833  -2.758 -17.205  1.00  0.58           O  
ATOM   1253  CB  THR A  88      -1.442  -0.554 -16.519  1.00  0.58           C  
ATOM   1254  OG1 THR A  88      -0.227   0.178 -16.731  1.00  0.58           O  
ATOM   1255  CG2 THR A  88      -2.252   0.116 -15.574  1.00  0.58           C  
ATOM   1256  H   THR A  88       0.186  -1.122 -14.557  1.00  0.58           H  
ATOM   1257  HA  THR A  88      -2.030  -2.521 -15.864  1.00  0.58           H  
ATOM   1258  HB  THR A  88      -1.983  -0.606 -17.468  1.00  0.58           H  
ATOM   1259  HG1 THR A  88       0.139   0.430 -15.858  1.00  0.58           H  
ATOM   1260 1HG2 THR A  88      -2.477   1.119 -15.929  1.00  0.58           H  
ATOM   1261 2HG2 THR A  88      -3.148  -0.428 -15.441  1.00  0.58           H  
ATOM   1262 3HG2 THR A  88      -1.726   0.152 -14.658  1.00  0.58           H  
ATOM   1263  N   GLN A  89      -1.147  -3.021 -18.258  1.00  0.57           N  
ATOM   1264  CA  GLN A  89      -0.487  -3.506 -19.460  1.00  0.57           C  
ATOM   1265  C   GLN A  89      -0.501  -2.346 -20.442  1.00  0.57           C  
ATOM   1266  O   GLN A  89      -1.537  -1.686 -20.585  1.00  0.57           O  
ATOM   1267  CB  GLN A  89      -1.161  -4.754 -20.024  1.00  0.57           C  
ATOM   1268  CG  GLN A  89      -0.383  -5.357 -21.194  1.00  0.57           C  
ATOM   1269  CD  GLN A  89      -0.961  -6.654 -21.695  1.00  0.57           C  
ATOM   1270  OE1 GLN A  89      -1.987  -7.125 -21.203  1.00  0.57           O  
ATOM   1271  NE2 GLN A  89      -0.311  -7.248 -22.689  1.00  0.57           N  
ATOM   1272  H   GLN A  89      -2.168  -2.951 -18.218  1.00  0.57           H  
ATOM   1273  HA  GLN A  89       0.550  -3.748 -19.237  1.00  0.57           H  
ATOM   1274 1HB  GLN A  89      -1.247  -5.508 -19.244  1.00  0.57           H  
ATOM   1275 2HB  GLN A  89      -2.169  -4.508 -20.362  1.00  0.57           H  
ATOM   1276 1HG  GLN A  89      -0.332  -4.642 -22.012  1.00  0.57           H  
ATOM   1277 2HG  GLN A  89       0.626  -5.568 -20.843  1.00  0.57           H  
ATOM   1278 1HE2 GLN A  89      -0.647  -8.113 -23.062  1.00  0.57           H  
ATOM   1279 2HE2 GLN A  89       0.517  -6.826 -23.063  1.00  0.57           H  
ATOM   1280  N   LEU A  90       0.641  -2.057 -21.056  1.00  0.56           N  
ATOM   1281  CA  LEU A  90       0.710  -0.906 -21.946  1.00  0.56           C  
ATOM   1282  C   LEU A  90       0.837  -1.341 -23.404  1.00  0.56           C  
ATOM   1283  O   LEU A  90       1.550  -2.296 -23.716  1.00  0.56           O  
ATOM   1284  CB  LEU A  90       1.895  -0.022 -21.556  1.00  0.56           C  
ATOM   1285  CG  LEU A  90       1.961   0.437 -20.070  1.00  0.56           C  
ATOM   1286  CD1 LEU A  90       3.198   1.236 -19.867  1.00  0.56           C  
ATOM   1287  CD2 LEU A  90       0.750   1.248 -19.717  1.00  0.56           C  
ATOM   1288  H   LEU A  90       1.453  -2.651 -20.903  1.00  0.56           H  
ATOM   1289  HA  LEU A  90      -0.201  -0.329 -21.835  1.00  0.56           H  
ATOM   1290 1HB  LEU A  90       2.808  -0.544 -21.777  1.00  0.56           H  
ATOM   1291 2HB  LEU A  90       1.864   0.877 -22.172  1.00  0.56           H  
ATOM   1292  HG  LEU A  90       2.016  -0.442 -19.419  1.00  0.56           H  
ATOM   1293 1HD1 LEU A  90       3.271   1.551 -18.828  1.00  0.56           H  
ATOM   1294 2HD1 LEU A  90       4.069   0.640 -20.127  1.00  0.56           H  
ATOM   1295 3HD1 LEU A  90       3.138   2.098 -20.496  1.00  0.56           H  
ATOM   1296 1HD2 LEU A  90       0.808   1.564 -18.677  1.00  0.56           H  
ATOM   1297 2HD2 LEU A  90       0.693   2.126 -20.362  1.00  0.56           H  
ATOM   1298 3HD2 LEU A  90      -0.127   0.625 -19.857  1.00  0.56           H  
ATOM   1299  N   PHE A  91       0.163  -0.621 -24.294  1.00  0.55           N  
ATOM   1300  CA  PHE A  91       0.178  -0.949 -25.716  1.00  0.55           C  
ATOM   1301  C   PHE A  91       0.577   0.248 -26.577  1.00  0.55           C  
ATOM   1302  O   PHE A  91      -0.064   1.302 -26.538  1.00  0.55           O  
ATOM   1303  CB  PHE A  91      -1.204  -1.417 -26.098  1.00  0.55           C  
ATOM   1304  CG  PHE A  91      -1.657  -2.591 -25.330  1.00  0.55           C  
ATOM   1305  CD1 PHE A  91      -2.246  -2.396 -24.106  1.00  0.55           C  
ATOM   1306  CD2 PHE A  91      -1.509  -3.879 -25.783  1.00  0.55           C  
ATOM   1307  CE1 PHE A  91      -2.664  -3.447 -23.378  1.00  0.55           C  
ATOM   1308  CE2 PHE A  91      -1.947  -4.923 -25.044  1.00  0.55           C  
ATOM   1309  CZ  PHE A  91      -2.537  -4.701 -23.843  1.00  0.55           C  
ATOM   1310  H   PHE A  91      -0.419   0.142 -23.957  1.00  0.55           H  
ATOM   1311  HA  PHE A  91       0.881  -1.756 -25.880  1.00  0.55           H  
ATOM   1312 1HB  PHE A  91      -1.882  -0.619 -25.882  1.00  0.55           H  
ATOM   1313 2HB  PHE A  91      -1.261  -1.625 -27.151  1.00  0.55           H  
ATOM   1314  HD1 PHE A  91      -2.363  -1.380 -23.718  1.00  0.55           H  
ATOM   1315  HD2 PHE A  91      -1.045  -4.070 -26.724  1.00  0.55           H  
ATOM   1316  HE1 PHE A  91      -3.099  -3.287 -22.413  1.00  0.55           H  
ATOM   1317  HE2 PHE A  91      -1.824  -5.933 -25.410  1.00  0.55           H  
ATOM   1318  HZ  PHE A  91      -2.895  -5.533 -23.245  1.00  0.55           H  
ATOM   1319  N   GLY A  92       1.656   0.112 -27.332  1.00  0.55           N  
ATOM   1320  CA  GLY A  92       2.100   1.255 -28.115  1.00  0.55           C  
ATOM   1321  C   GLY A  92       1.500   1.307 -29.509  1.00  0.55           C  
ATOM   1322  O   GLY A  92       1.564   0.327 -30.271  1.00  0.55           O  
ATOM   1323  H   GLY A  92       2.158  -0.776 -27.338  1.00  0.55           H  
ATOM   1324 1HA  GLY A  92       1.847   2.177 -27.587  1.00  0.55           H  
ATOM   1325 2HA  GLY A  92       3.185   1.234 -28.188  1.00  0.55           H  
ATOM   1326  N   VAL A  93       1.004   2.488 -29.866  1.00  0.56           N  
ATOM   1327  CA  VAL A  93       0.491   2.741 -31.197  1.00  0.56           C  
ATOM   1328  C   VAL A  93       1.250   3.956 -31.747  1.00  0.56           C  
ATOM   1329  O   VAL A  93       1.200   5.050 -31.173  1.00  0.56           O  
ATOM   1330  CB  VAL A  93      -1.037   2.966 -31.139  1.00  0.56           C  
ATOM   1331  CG1 VAL A  93      -1.595   3.244 -32.540  1.00  0.56           C  
ATOM   1332  CG2 VAL A  93      -1.717   1.719 -30.515  1.00  0.56           C  
ATOM   1333  H   VAL A  93       0.949   3.244 -29.178  1.00  0.56           H  
ATOM   1334  HA  VAL A  93       0.690   1.879 -31.823  1.00  0.56           H  
ATOM   1335  HB  VAL A  93      -1.241   3.835 -30.520  1.00  0.56           H  
ATOM   1336 1HG1 VAL A  93      -2.670   3.409 -32.470  1.00  0.56           H  
ATOM   1337 2HG1 VAL A  93      -1.114   4.126 -32.954  1.00  0.56           H  
ATOM   1338 3HG1 VAL A  93      -1.397   2.388 -33.188  1.00  0.56           H  
ATOM   1339 1HG2 VAL A  93      -2.786   1.885 -30.461  1.00  0.56           H  
ATOM   1340 2HG2 VAL A  93      -1.512   0.844 -31.134  1.00  0.56           H  
ATOM   1341 3HG2 VAL A  93      -1.333   1.549 -29.510  1.00  0.56           H  
ATOM   1342  N   LYS A  94       2.000   3.746 -32.826  1.00  0.58           N  
ATOM   1343  CA  LYS A  94       2.849   4.800 -33.350  1.00  0.58           C  
ATOM   1344  C   LYS A  94       2.223   5.555 -34.496  1.00  0.58           C  
ATOM   1345  O   LYS A  94       2.041   5.045 -35.611  1.00  0.58           O  
ATOM   1346  CB  LYS A  94       4.237   4.270 -33.708  1.00  0.58           C  
ATOM   1347  CG  LYS A  94       5.193   5.316 -34.221  1.00  0.58           C  
ATOM   1348  CD  LYS A  94       6.587   4.730 -34.383  1.00  0.58           C  
ATOM   1349  CE  LYS A  94       7.637   5.789 -34.745  1.00  0.58           C  
ATOM   1350  NZ  LYS A  94       8.976   5.193 -34.750  1.00  0.58           N  
ATOM   1351  H   LYS A  94       1.967   2.836 -33.276  1.00  0.58           H  
ATOM   1352  HA  LYS A  94       3.007   5.514 -32.549  1.00  0.58           H  
ATOM   1353 1HB  LYS A  94       4.707   3.875 -32.819  1.00  0.58           H  
ATOM   1354 2HB  LYS A  94       4.169   3.473 -34.428  1.00  0.58           H  
ATOM   1355 1HG  LYS A  94       4.853   5.675 -35.195  1.00  0.58           H  
ATOM   1356 2HG  LYS A  94       5.214   6.153 -33.555  1.00  0.58           H  
ATOM   1357 1HD  LYS A  94       6.893   4.211 -33.475  1.00  0.58           H  
ATOM   1358 2HD  LYS A  94       6.565   4.008 -35.180  1.00  0.58           H  
ATOM   1359 1HE  LYS A  94       7.430   6.179 -35.737  1.00  0.58           H  
ATOM   1360 2HE  LYS A  94       7.613   6.608 -34.027  1.00  0.58           H  
ATOM   1361 1HZ  LYS A  94       9.720   5.861 -34.989  1.00  0.58           H  
ATOM   1362 2HZ  LYS A  94       9.204   4.820 -33.827  1.00  0.58           H  
ATOM   1363 3HZ  LYS A  94       8.962   4.436 -35.422  1.00  0.58           H  
ATOM   1364  N   VAL A  95       1.911   6.808 -34.203  1.00  0.61           N  
ATOM   1365  CA  VAL A  95       1.252   7.688 -35.140  1.00  0.61           C  
ATOM   1366  C   VAL A  95       2.161   8.862 -35.466  1.00  0.61           C  
ATOM   1367  O   VAL A  95       1.844   9.706 -36.304  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      -0.053   8.191 -34.569  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      -0.974   7.034 -34.273  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95       0.208   9.023 -33.384  1.00  0.61           C  
ATOM   1371  H   VAL A  95       2.139   7.153 -33.270  1.00  0.61           H  
ATOM   1372  HA  VAL A  95       1.040   7.134 -36.054  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      -0.543   8.799 -35.325  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      -1.914   7.428 -33.904  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      -1.148   6.468 -35.188  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      -0.523   6.389 -33.523  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      -0.729   9.404 -33.020  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95       0.708   8.437 -32.609  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95       0.832   9.840 -33.685  1.00  0.61           H  
ATOM   1380  N   LEU A  96       3.286   8.912 -34.783  1.00  0.65           N  
ATOM   1381  CA  LEU A  96       4.300   9.915 -35.023  1.00  0.65           C  
ATOM   1382  C   LEU A  96       5.565   9.307 -35.582  1.00  0.65           C  
ATOM   1383  O   LEU A  96       5.863   8.141 -35.333  1.00  0.65           O  
ATOM   1384  CB  LEU A  96       4.622  10.640 -33.745  1.00  0.65           C  
ATOM   1385  CG  LEU A  96       3.511  11.308 -33.141  1.00  0.65           C  
ATOM   1386  CD1 LEU A  96       3.934  11.911 -31.812  1.00  0.65           C  
ATOM   1387  CD2 LEU A  96       3.031  12.330 -34.145  1.00  0.65           C  
ATOM   1388  H   LEU A  96       3.444   8.229 -34.048  1.00  0.65           H  
ATOM   1389  HA  LEU A  96       3.919  10.627 -35.750  1.00  0.65           H  
ATOM   1390 1HB  LEU A  96       4.971   9.921 -33.042  1.00  0.65           H  
ATOM   1391 2HB  LEU A  96       5.408  11.360 -33.942  1.00  0.65           H  
ATOM   1392  HG  LEU A  96       2.741  10.599 -32.931  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  96       3.107  12.401 -31.344  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  96       4.281  11.129 -31.158  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  96       4.730  12.627 -31.974  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  96       2.209  12.862 -33.794  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  96       3.824  13.017 -34.338  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  96       2.750  11.833 -35.070  1.00  0.65           H  
ATOM   1399  N   ASP A  97       6.321  10.106 -36.313  1.00  0.70           N  
ATOM   1400  CA  ASP A  97       7.612   9.683 -36.813  1.00  0.70           C  
ATOM   1401  C   ASP A  97       8.640   9.865 -35.700  1.00  0.70           C  
ATOM   1402  O   ASP A  97       8.294  10.258 -34.585  1.00  0.70           O  
ATOM   1403  CB  ASP A  97       8.022  10.475 -38.067  1.00  0.70           C  
ATOM   1404  CG  ASP A  97       8.344  11.954 -37.818  1.00  0.70           C  
ATOM   1405  OD1 ASP A  97       8.465  12.331 -36.663  1.00  0.70           O  
ATOM   1406  OD2 ASP A  97       8.524  12.678 -38.768  1.00  0.70           O  
ATOM   1407  H   ASP A  97       5.982  11.037 -36.522  1.00  0.70           H  
ATOM   1408  HA  ASP A  97       7.562   8.625 -37.072  1.00  0.70           H  
ATOM   1409 1HB  ASP A  97       8.877   9.998 -38.541  1.00  0.70           H  
ATOM   1410 2HB  ASP A  97       7.200  10.438 -38.783  1.00  0.70           H  
ATOM   1411  N   ASP A  98       9.916   9.691 -36.009  1.00  0.74           N  
ATOM   1412  CA  ASP A  98      10.956   9.735 -34.984  1.00  0.74           C  
ATOM   1413  C   ASP A  98      11.310  11.151 -34.530  1.00  0.74           C  
ATOM   1414  O   ASP A  98      12.121  11.323 -33.619  1.00  0.74           O  
ATOM   1415  CB  ASP A  98      12.193   9.021 -35.509  1.00  0.74           C  
ATOM   1416  CG  ASP A  98      11.947   7.529 -35.645  1.00  0.74           C  
ATOM   1417  OD1 ASP A  98      11.116   7.018 -34.912  1.00  0.74           O  
ATOM   1418  OD2 ASP A  98      12.535   6.915 -36.495  1.00  0.74           O  
ATOM   1419  H   ASP A  98      10.171   9.447 -36.953  1.00  0.74           H  
ATOM   1420  HA  ASP A  98      10.590   9.190 -34.113  1.00  0.74           H  
ATOM   1421 1HB  ASP A  98      12.470   9.432 -36.481  1.00  0.74           H  
ATOM   1422 2HB  ASP A  98      13.030   9.188 -34.828  1.00  0.74           H  
ATOM   1423  N   ASN A  99      10.741  12.158 -35.193  1.00  0.78           N  
ATOM   1424  CA  ASN A  99      10.944  13.545 -34.841  1.00  0.78           C  
ATOM   1425  C   ASN A  99       9.709  14.066 -34.092  1.00  0.78           C  
ATOM   1426  O   ASN A  99       9.635  15.250 -33.754  1.00  0.78           O  
ATOM   1427  CB  ASN A  99      11.210  14.373 -36.081  1.00  0.78           C  
ATOM   1428  CG  ASN A  99      12.518  14.028 -36.749  1.00  0.78           C  
ATOM   1429  OD1 ASN A  99      13.534  13.796 -36.082  1.00  0.78           O  
ATOM   1430  ND2 ASN A  99      12.512  13.992 -38.060  1.00  0.78           N  
ATOM   1431  H   ASN A  99      10.062  11.971 -35.929  1.00  0.78           H  
ATOM   1432  HA  ASN A  99      11.798  13.622 -34.167  1.00  0.78           H  
ATOM   1433 1HB  ASN A  99      10.396  14.212 -36.797  1.00  0.78           H  
ATOM   1434 2HB  ASN A  99      11.210  15.430 -35.821  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  99      13.349  13.771 -38.560  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  99      11.668  14.191 -38.565  1.00  0.78           H  
ATOM   1437  N   GLY A 100       8.750  13.170 -33.809  1.00  0.81           N  
ATOM   1438  CA  GLY A 100       7.524  13.523 -33.099  1.00  0.81           C  
ATOM   1439  C   GLY A 100       6.412  14.140 -33.966  1.00  0.81           C  
ATOM   1440  O   GLY A 100       5.476  14.730 -33.422  1.00  0.81           O  
ATOM   1441  H   GLY A 100       8.845  12.201 -34.121  1.00  0.81           H  
ATOM   1442 1HA  GLY A 100       7.138  12.625 -32.621  1.00  0.81           H  
ATOM   1443 2HA  GLY A 100       7.770  14.213 -32.296  1.00  0.81           H  
ATOM   1444  N   SER A 101       6.498  14.018 -35.297  1.00  0.82           N  
ATOM   1445  CA  SER A 101       5.489  14.610 -36.188  1.00  0.82           C  
ATOM   1446  C   SER A 101       4.661  13.581 -36.954  1.00  0.82           C  
ATOM   1447  O   SER A 101       5.034  12.420 -37.075  1.00  0.82           O  
ATOM   1448  CB  SER A 101       6.139  15.548 -37.183  1.00  0.82           C  
ATOM   1449  OG  SER A 101       6.722  16.658 -36.542  1.00  0.82           O  
ATOM   1450  H   SER A 101       7.289  13.509 -35.713  1.00  0.82           H  
ATOM   1451  HA  SER A 101       4.801  15.194 -35.577  1.00  0.82           H  
ATOM   1452 1HB  SER A 101       6.906  15.001 -37.741  1.00  0.82           H  
ATOM   1453 2HB  SER A 101       5.395  15.888 -37.899  1.00  0.82           H  
ATOM   1454  HG  SER A 101       7.492  16.323 -36.073  1.00  0.82           H  
ATOM   1455  N   GLY A 102       3.519  14.006 -37.489  1.00  0.81           N  
ATOM   1456  CA  GLY A 102       2.713  13.084 -38.285  1.00  0.81           C  
ATOM   1457  C   GLY A 102       1.420  13.714 -38.784  1.00  0.81           C  
ATOM   1458  O   GLY A 102       0.997  14.768 -38.306  1.00  0.81           O  
ATOM   1459  H   GLY A 102       3.219  14.962 -37.361  1.00  0.81           H  
ATOM   1460 1HA  GLY A 102       3.299  12.731 -39.134  1.00  0.81           H  
ATOM   1461 2HA  GLY A 102       2.475  12.204 -37.684  1.00  0.81           H  
ATOM   1462  N   GLN A 103       0.806  13.055 -39.764  1.00  0.79           N  
ATOM   1463  CA  GLN A 103      -0.434  13.502 -40.396  1.00  0.79           C  
ATOM   1464  C   GLN A 103      -1.648  13.145 -39.545  1.00  0.79           C  
ATOM   1465  O   GLN A 103      -1.739  12.026 -39.021  1.00  0.79           O  
ATOM   1466  CB  GLN A 103      -0.568  12.904 -41.805  1.00  0.79           C  
ATOM   1467  CG  GLN A 103      -1.726  13.479 -42.633  1.00  0.79           C  
ATOM   1468  CD  GLN A 103      -1.783  12.929 -44.044  1.00  0.79           C  
ATOM   1469  OE1 GLN A 103      -1.481  11.757 -44.283  1.00  0.79           O  
ATOM   1470  NE2 GLN A 103      -2.168  13.775 -44.993  1.00  0.79           N  
ATOM   1471  H   GLN A 103       1.235  12.195 -40.085  1.00  0.79           H  
ATOM   1472  HA  GLN A 103      -0.400  14.588 -40.489  1.00  0.79           H  
ATOM   1473 1HB  GLN A 103       0.355  13.072 -42.359  1.00  0.79           H  
ATOM   1474 2HB  GLN A 103      -0.710  11.827 -41.731  1.00  0.79           H  
ATOM   1475 1HG  GLN A 103      -2.653  13.248 -42.166  1.00  0.79           H  
ATOM   1476 2HG  GLN A 103      -1.605  14.560 -42.698  1.00  0.79           H  
ATOM   1477 1HE2 GLN A 103      -2.220  13.468 -45.946  1.00  0.79           H  
ATOM   1478 2HE2 GLN A 103      -2.396  14.721 -44.766  1.00  0.79           H  
ATOM   1479  N   TYR A 104      -2.619  14.062 -39.474  1.00  0.76           N  
ATOM   1480  CA  TYR A 104      -3.867  13.843 -38.732  1.00  0.76           C  
ATOM   1481  C   TYR A 104      -4.513  12.497 -39.085  1.00  0.76           C  
ATOM   1482  O   TYR A 104      -5.084  11.831 -38.228  1.00  0.76           O  
ATOM   1483  CB  TYR A 104      -4.828  14.992 -39.031  1.00  0.76           C  
ATOM   1484  CG  TYR A 104      -5.500  14.869 -40.370  1.00  0.76           C  
ATOM   1485  CD1 TYR A 104      -6.755  14.303 -40.444  1.00  0.76           C  
ATOM   1486  CD2 TYR A 104      -4.848  15.275 -41.525  1.00  0.76           C  
ATOM   1487  CE1 TYR A 104      -7.377  14.146 -41.658  1.00  0.76           C  
ATOM   1488  CE2 TYR A 104      -5.465  15.117 -42.749  1.00  0.76           C  
ATOM   1489  CZ  TYR A 104      -6.728  14.555 -42.818  1.00  0.76           C  
ATOM   1490  OH  TYR A 104      -7.348  14.398 -44.037  1.00  0.76           O  
ATOM   1491  H   TYR A 104      -2.474  14.957 -39.923  1.00  0.76           H  
ATOM   1492  HA  TYR A 104      -3.651  13.839 -37.672  1.00  0.76           H  
ATOM   1493 1HB  TYR A 104      -5.599  15.030 -38.265  1.00  0.76           H  
ATOM   1494 2HB  TYR A 104      -4.289  15.938 -39.003  1.00  0.76           H  
ATOM   1495  HD1 TYR A 104      -7.247  13.989 -39.535  1.00  0.76           H  
ATOM   1496  HD2 TYR A 104      -3.852  15.712 -41.466  1.00  0.76           H  
ATOM   1497  HE1 TYR A 104      -8.372  13.701 -41.708  1.00  0.76           H  
ATOM   1498  HE2 TYR A 104      -4.957  15.432 -43.660  1.00  0.76           H  
ATOM   1499  HH  TYR A 104      -8.231  14.041 -43.904  1.00  0.76           H  
ATOM   1500  N   SER A 105      -4.367  12.076 -40.337  1.00  0.72           N  
ATOM   1501  CA  SER A 105      -4.915  10.833 -40.849  1.00  0.72           C  
ATOM   1502  C   SER A 105      -4.374   9.616 -40.096  1.00  0.72           C  
ATOM   1503  O   SER A 105      -5.096   8.634 -39.902  1.00  0.72           O  
ATOM   1504  CB  SER A 105      -4.600  10.704 -42.325  1.00  0.72           C  
ATOM   1505  OG  SER A 105      -5.150   9.531 -42.857  1.00  0.72           O  
ATOM   1506  H   SER A 105      -3.872  12.676 -40.973  1.00  0.72           H  
ATOM   1507  HA  SER A 105      -5.998  10.861 -40.724  1.00  0.72           H  
ATOM   1508 1HB  SER A 105      -4.988  11.573 -42.858  1.00  0.72           H  
ATOM   1509 2HB  SER A 105      -3.518  10.693 -42.461  1.00  0.72           H  
ATOM   1510  HG  SER A 105      -4.882   9.511 -43.780  1.00  0.72           H  
ATOM   1511  N   THR A 106      -3.087   9.654 -39.716  1.00  0.68           N  
ATOM   1512  CA  THR A 106      -2.455   8.523 -39.053  1.00  0.68           C  
ATOM   1513  C   THR A 106      -2.768   8.589 -37.565  1.00  0.68           C  
ATOM   1514  O   THR A 106      -2.838   7.568 -36.879  1.00  0.68           O  
ATOM   1515  CB  THR A 106      -0.924   8.521 -39.303  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      -0.321   9.711 -38.762  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      -0.645   8.466 -40.784  1.00  0.68           C  
ATOM   1518  H   THR A 106      -2.549  10.504 -39.850  1.00  0.68           H  
ATOM   1519  HA  THR A 106      -2.869   7.602 -39.456  1.00  0.68           H  
ATOM   1520  HB  THR A 106      -0.479   7.649 -38.822  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      -0.927  10.477 -38.884  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106       0.434   8.458 -40.951  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      -1.084   7.560 -41.202  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      -1.082   9.340 -41.267  1.00  0.68           H  
ATOM   1525  N   ILE A 107      -3.077   9.793 -37.092  1.00  0.64           N  
ATOM   1526  CA  ILE A 107      -3.457   9.980 -35.702  1.00  0.64           C  
ATOM   1527  C   ILE A 107      -4.837   9.353 -35.543  1.00  0.64           C  
ATOM   1528  O   ILE A 107      -5.085   8.585 -34.607  1.00  0.64           O  
ATOM   1529  CB  ILE A 107      -3.411  11.463 -35.320  1.00  0.64           C  
ATOM   1530  CG1 ILE A 107      -1.941  11.885 -35.434  1.00  0.64           C  
ATOM   1531  CG2 ILE A 107      -3.918  11.669 -33.911  1.00  0.64           C  
ATOM   1532  CD1 ILE A 107      -1.660  13.377 -35.334  1.00  0.64           C  
ATOM   1533  H   ILE A 107      -2.982  10.601 -37.708  1.00  0.64           H  
ATOM   1534  HA  ILE A 107      -2.764   9.447 -35.062  1.00  0.64           H  
ATOM   1535  HB  ILE A 107      -3.998  12.049 -36.010  1.00  0.64           H  
ATOM   1536 1HG1 ILE A 107      -1.404  11.353 -34.681  1.00  0.64           H  
ATOM   1537 2HG1 ILE A 107      -1.570  11.549 -36.406  1.00  0.64           H  
ATOM   1538 1HG2 ILE A 107      -3.852  12.724 -33.649  1.00  0.64           H  
ATOM   1539 2HG2 ILE A 107      -4.937  11.350 -33.861  1.00  0.64           H  
ATOM   1540 3HG2 ILE A 107      -3.315  11.082 -33.215  1.00  0.64           H  
ATOM   1541 1HD1 ILE A 107      -0.585  13.546 -35.440  1.00  0.64           H  
ATOM   1542 2HD1 ILE A 107      -2.168  13.908 -36.110  1.00  0.64           H  
ATOM   1543 3HD1 ILE A 107      -1.993  13.749 -34.369  1.00  0.64           H  
ATOM   1544  N   ILE A 108      -5.709   9.642 -36.512  1.00  0.61           N  
ATOM   1545  CA  ILE A 108      -7.036   9.061 -36.560  1.00  0.61           C  
ATOM   1546  C   ILE A 108      -6.976   7.563 -36.726  1.00  0.61           C  
ATOM   1547  O   ILE A 108      -7.674   6.848 -36.012  1.00  0.61           O  
ATOM   1548  CB  ILE A 108      -7.874   9.663 -37.681  1.00  0.61           C  
ATOM   1549  CG1 ILE A 108      -8.171  11.089 -37.325  1.00  0.61           C  
ATOM   1550  CG2 ILE A 108      -9.143   8.835 -37.872  1.00  0.61           C  
ATOM   1551  CD1 ILE A 108      -8.723  11.854 -38.431  1.00  0.61           C  
ATOM   1552  H   ILE A 108      -5.436  10.306 -37.234  1.00  0.61           H  
ATOM   1553  HA  ILE A 108      -7.533   9.269 -35.628  1.00  0.61           H  
ATOM   1554  HB  ILE A 108      -7.297   9.671 -38.608  1.00  0.61           H  
ATOM   1555 1HG1 ILE A 108      -8.876  11.108 -36.500  1.00  0.61           H  
ATOM   1556 2HG1 ILE A 108      -7.249  11.561 -37.001  1.00  0.61           H  
ATOM   1557 1HG2 ILE A 108      -9.742   9.267 -38.669  1.00  0.61           H  
ATOM   1558 2HG2 ILE A 108      -8.881   7.807 -38.136  1.00  0.61           H  
ATOM   1559 3HG2 ILE A 108      -9.714   8.824 -36.957  1.00  0.61           H  
ATOM   1560 1HD1 ILE A 108      -8.896  12.869 -38.108  1.00  0.61           H  
ATOM   1561 2HD1 ILE A 108      -8.013  11.846 -39.253  1.00  0.61           H  
ATOM   1562 3HD1 ILE A 108      -9.658  11.403 -38.751  1.00  0.61           H  
ATOM   1563  N   ALA A 109      -6.133   7.068 -37.637  1.00  0.59           N  
ATOM   1564  CA  ALA A 109      -6.021   5.628 -37.802  1.00  0.59           C  
ATOM   1565  C   ALA A 109      -5.596   4.985 -36.479  1.00  0.59           C  
ATOM   1566  O   ALA A 109      -6.108   3.927 -36.105  1.00  0.59           O  
ATOM   1567  CB  ALA A 109      -5.039   5.303 -38.904  1.00  0.59           C  
ATOM   1568  H   ALA A 109      -5.597   7.687 -38.245  1.00  0.59           H  
ATOM   1569  HA  ALA A 109      -7.002   5.241 -38.073  1.00  0.59           H  
ATOM   1570 1HB  ALA A 109      -4.989   4.229 -39.032  1.00  0.59           H  
ATOM   1571 2HB  ALA A 109      -5.367   5.768 -39.833  1.00  0.59           H  
ATOM   1572 3HB  ALA A 109      -4.058   5.685 -38.633  1.00  0.59           H  
ATOM   1573  N   GLY A 110      -4.712   5.659 -35.736  1.00  0.58           N  
ATOM   1574  CA  GLY A 110      -4.277   5.205 -34.423  1.00  0.58           C  
ATOM   1575  C   GLY A 110      -5.467   5.078 -33.491  1.00  0.58           C  
ATOM   1576  O   GLY A 110      -5.669   4.042 -32.853  1.00  0.58           O  
ATOM   1577  H   GLY A 110      -4.293   6.510 -36.107  1.00  0.58           H  
ATOM   1578 1HA  GLY A 110      -3.775   4.250 -34.509  1.00  0.58           H  
ATOM   1579 2HA  GLY A 110      -3.572   5.918 -34.012  1.00  0.58           H  
ATOM   1580  N   MET A 111      -6.271   6.130 -33.406  1.00  0.58           N  
ATOM   1581  CA  MET A 111      -7.430   6.088 -32.531  1.00  0.58           C  
ATOM   1582  C   MET A 111      -8.442   5.015 -32.968  1.00  0.58           C  
ATOM   1583  O   MET A 111      -8.967   4.276 -32.129  1.00  0.58           O  
ATOM   1584  CB  MET A 111      -8.081   7.463 -32.496  1.00  0.58           C  
ATOM   1585  CG  MET A 111      -7.261   8.533 -31.750  1.00  0.58           C  
ATOM   1586  SD  MET A 111      -8.189  10.043 -31.509  1.00  0.58           S  
ATOM   1587  CE  MET A 111      -8.023  10.711 -33.100  1.00  0.58           C  
ATOM   1588  H   MET A 111      -6.054   6.970 -33.947  1.00  0.58           H  
ATOM   1589  HA  MET A 111      -7.093   5.833 -31.528  1.00  0.58           H  
ATOM   1590 1HB  MET A 111      -8.215   7.813 -33.520  1.00  0.58           H  
ATOM   1591 2HB  MET A 111      -9.070   7.397 -32.050  1.00  0.58           H  
ATOM   1592 1HG  MET A 111      -6.919   8.170 -30.794  1.00  0.58           H  
ATOM   1593 2HG  MET A 111      -6.379   8.770 -32.346  1.00  0.58           H  
ATOM   1594 1HE  MET A 111      -8.573  11.635 -33.154  1.00  0.58           H  
ATOM   1595 2HE  MET A 111      -6.989  10.879 -33.315  1.00  0.58           H  
ATOM   1596 3HE  MET A 111      -8.416  10.016 -33.801  1.00  0.58           H  
ATOM   1597  N   ASP A 112      -8.675   4.868 -34.280  1.00  0.58           N  
ATOM   1598  CA  ASP A 112      -9.599   3.835 -34.752  1.00  0.58           C  
ATOM   1599  C   ASP A 112      -9.066   2.450 -34.390  1.00  0.58           C  
ATOM   1600  O   ASP A 112      -9.831   1.558 -33.999  1.00  0.58           O  
ATOM   1601  CB  ASP A 112      -9.833   3.923 -36.267  1.00  0.58           C  
ATOM   1602  CG  ASP A 112     -10.732   5.118 -36.731  1.00  0.58           C  
ATOM   1603  OD1 ASP A 112     -11.401   5.748 -35.920  1.00  0.58           O  
ATOM   1604  OD2 ASP A 112     -10.753   5.372 -37.913  1.00  0.58           O  
ATOM   1605  H   ASP A 112      -8.217   5.486 -34.946  1.00  0.58           H  
ATOM   1606  HA  ASP A 112     -10.556   3.973 -34.251  1.00  0.58           H  
ATOM   1607 1HB  ASP A 112      -8.862   4.019 -36.759  1.00  0.58           H  
ATOM   1608 2HB  ASP A 112     -10.279   2.993 -36.616  1.00  0.58           H  
ATOM   1609  N   PHE A 113      -7.740   2.284 -34.484  1.00  0.58           N  
ATOM   1610  CA  PHE A 113      -7.105   1.031 -34.126  1.00  0.58           C  
ATOM   1611  C   PHE A 113      -7.400   0.688 -32.686  1.00  0.58           C  
ATOM   1612  O   PHE A 113      -7.833  -0.426 -32.399  1.00  0.58           O  
ATOM   1613  CB  PHE A 113      -5.587   1.064 -34.322  1.00  0.58           C  
ATOM   1614  CG  PHE A 113      -4.968  -0.164 -33.827  1.00  0.58           C  
ATOM   1615  CD1 PHE A 113      -4.989  -1.305 -34.596  1.00  0.58           C  
ATOM   1616  CD2 PHE A 113      -4.402  -0.205 -32.564  1.00  0.58           C  
ATOM   1617  CE1 PHE A 113      -4.464  -2.471 -34.120  1.00  0.58           C  
ATOM   1618  CE2 PHE A 113      -3.878  -1.368 -32.082  1.00  0.58           C  
ATOM   1619  CZ  PHE A 113      -3.919  -2.509 -32.870  1.00  0.58           C  
ATOM   1620  H   PHE A 113      -7.160   3.042 -34.840  1.00  0.58           H  
ATOM   1621  HA  PHE A 113      -7.512   0.244 -34.758  1.00  0.58           H  
ATOM   1622 1HB  PHE A 113      -5.367   1.166 -35.371  1.00  0.58           H  
ATOM   1623 2HB  PHE A 113      -5.151   1.899 -33.804  1.00  0.58           H  
ATOM   1624  HD1 PHE A 113      -5.442  -1.271 -35.587  1.00  0.58           H  
ATOM   1625  HD2 PHE A 113      -4.394   0.698 -31.952  1.00  0.58           H  
ATOM   1626  HE1 PHE A 113      -4.493  -3.374 -34.728  1.00  0.58           H  
ATOM   1627  HE2 PHE A 113      -3.446  -1.401 -31.083  1.00  0.58           H  
ATOM   1628  HZ  PHE A 113      -3.527  -3.449 -32.501  1.00  0.58           H  
ATOM   1629  N   VAL A 114      -7.191   1.640 -31.781  1.00  0.59           N  
ATOM   1630  CA  VAL A 114      -7.427   1.394 -30.366  1.00  0.59           C  
ATOM   1631  C   VAL A 114      -8.889   1.047 -30.107  1.00  0.59           C  
ATOM   1632  O   VAL A 114      -9.192   0.111 -29.357  1.00  0.59           O  
ATOM   1633  CB  VAL A 114      -7.015   2.613 -29.532  1.00  0.59           C  
ATOM   1634  CG1 VAL A 114      -7.462   2.438 -28.064  1.00  0.59           C  
ATOM   1635  CG2 VAL A 114      -5.511   2.763 -29.615  1.00  0.59           C  
ATOM   1636  H   VAL A 114      -6.836   2.549 -32.090  1.00  0.59           H  
ATOM   1637  HA  VAL A 114      -6.809   0.549 -30.060  1.00  0.59           H  
ATOM   1638  HB  VAL A 114      -7.483   3.498 -29.929  1.00  0.59           H  
ATOM   1639 1HG1 VAL A 114      -7.161   3.309 -27.484  1.00  0.59           H  
ATOM   1640 2HG1 VAL A 114      -8.543   2.335 -28.027  1.00  0.59           H  
ATOM   1641 3HG1 VAL A 114      -7.000   1.547 -27.645  1.00  0.59           H  
ATOM   1642 1HG2 VAL A 114      -5.193   3.618 -29.032  1.00  0.59           H  
ATOM   1643 2HG2 VAL A 114      -5.050   1.878 -29.233  1.00  0.59           H  
ATOM   1644 3HG2 VAL A 114      -5.217   2.900 -30.654  1.00  0.59           H  
ATOM   1645  N   ALA A 115      -9.801   1.781 -30.750  1.00  0.61           N  
ATOM   1646  CA  ALA A 115     -11.222   1.514 -30.582  1.00  0.61           C  
ATOM   1647  C   ALA A 115     -11.561   0.078 -30.978  1.00  0.61           C  
ATOM   1648  O   ALA A 115     -12.364  -0.586 -30.321  1.00  0.61           O  
ATOM   1649  CB  ALA A 115     -12.039   2.464 -31.446  1.00  0.61           C  
ATOM   1650  H   ALA A 115      -9.500   2.548 -31.354  1.00  0.61           H  
ATOM   1651  HA  ALA A 115     -11.475   1.657 -29.532  1.00  0.61           H  
ATOM   1652 1HB  ALA A 115     -13.100   2.263 -31.298  1.00  0.61           H  
ATOM   1653 2HB  ALA A 115     -11.834   3.491 -31.191  1.00  0.61           H  
ATOM   1654 3HB  ALA A 115     -11.783   2.306 -32.489  1.00  0.61           H  
ATOM   1655  N   SER A 116     -10.924  -0.411 -32.047  1.00  0.64           N  
ATOM   1656  CA  SER A 116     -11.158  -1.761 -32.529  1.00  0.64           C  
ATOM   1657  C   SER A 116     -10.439  -2.817 -31.686  1.00  0.64           C  
ATOM   1658  O   SER A 116     -10.999  -3.873 -31.381  1.00  0.64           O  
ATOM   1659  CB  SER A 116     -10.688  -1.871 -33.970  1.00  0.64           C  
ATOM   1660  OG  SER A 116     -11.438  -1.039 -34.812  1.00  0.64           O  
ATOM   1661  H   SER A 116     -10.285   0.193 -32.567  1.00  0.64           H  
ATOM   1662  HA  SER A 116     -12.228  -1.958 -32.487  1.00  0.64           H  
ATOM   1663 1HB  SER A 116      -9.633  -1.594 -34.028  1.00  0.64           H  
ATOM   1664 2HB  SER A 116     -10.775  -2.904 -34.299  1.00  0.64           H  
ATOM   1665  HG  SER A 116     -11.136  -0.133 -34.617  1.00  0.64           H  
ATOM   1666  N   ASP A 117      -9.195  -2.528 -31.278  1.00  0.67           N  
ATOM   1667  CA  ASP A 117      -8.379  -3.487 -30.537  1.00  0.67           C  
ATOM   1668  C   ASP A 117      -9.058  -3.800 -29.212  1.00  0.67           C  
ATOM   1669  O   ASP A 117      -9.015  -4.934 -28.740  1.00  0.67           O  
ATOM   1670  CB  ASP A 117      -6.951  -2.955 -30.325  1.00  0.67           C  
ATOM   1671  CG  ASP A 117      -5.877  -4.069 -30.026  1.00  0.67           C  
ATOM   1672  OD1 ASP A 117      -5.653  -4.878 -30.895  1.00  0.67           O  
ATOM   1673  OD2 ASP A 117      -5.280  -4.096 -28.957  1.00  0.67           O  
ATOM   1674  H   ASP A 117      -8.786  -1.637 -31.533  1.00  0.67           H  
ATOM   1675  HA  ASP A 117      -8.315  -4.408 -31.116  1.00  0.67           H  
ATOM   1676 1HB  ASP A 117      -6.645  -2.409 -31.219  1.00  0.67           H  
ATOM   1677 2HB  ASP A 117      -6.958  -2.232 -29.504  1.00  0.67           H  
ATOM   1678  N   LYS A 118      -9.780  -2.823 -28.659  1.00  0.70           N  
ATOM   1679  CA  LYS A 118     -10.518  -3.015 -27.419  1.00  0.70           C  
ATOM   1680  C   LYS A 118     -11.456  -4.212 -27.446  1.00  0.70           C  
ATOM   1681  O   LYS A 118     -11.696  -4.829 -26.409  1.00  0.70           O  
ATOM   1682  CB  LYS A 118     -11.323  -1.775 -27.050  1.00  0.70           C  
ATOM   1683  CG  LYS A 118     -12.167  -1.966 -25.780  1.00  0.70           C  
ATOM   1684  CD  LYS A 118     -12.711  -0.662 -25.266  1.00  0.70           C  
ATOM   1685  CE  LYS A 118     -13.575  -0.844 -24.036  1.00  0.70           C  
ATOM   1686  NZ  LYS A 118     -14.915  -1.382 -24.387  1.00  0.70           N  
ATOM   1687  H   LYS A 118      -9.768  -1.892 -29.083  1.00  0.70           H  
ATOM   1688  HA  LYS A 118      -9.790  -3.190 -26.626  1.00  0.70           H  
ATOM   1689 1HB  LYS A 118     -10.650  -0.925 -26.907  1.00  0.70           H  
ATOM   1690 2HB  LYS A 118     -11.999  -1.523 -27.871  1.00  0.70           H  
ATOM   1691 1HG  LYS A 118     -13.012  -2.617 -26.024  1.00  0.70           H  
ATOM   1692 2HG  LYS A 118     -11.577  -2.451 -25.008  1.00  0.70           H  
ATOM   1693 1HD  LYS A 118     -11.895  -0.040 -24.998  1.00  0.70           H  
ATOM   1694 2HD  LYS A 118     -13.296  -0.166 -26.045  1.00  0.70           H  
ATOM   1695 1HE  LYS A 118     -13.082  -1.532 -23.351  1.00  0.70           H  
ATOM   1696 2HE  LYS A 118     -13.695   0.109 -23.545  1.00  0.70           H  
ATOM   1697 1HZ  LYS A 118     -15.478  -1.485 -23.562  1.00  0.70           H  
ATOM   1698 2HZ  LYS A 118     -15.366  -0.701 -25.032  1.00  0.70           H  
ATOM   1699 3HZ  LYS A 118     -14.819  -2.275 -24.844  1.00  0.70           H  
ATOM   1700  N   ASN A 119     -12.033  -4.527 -28.604  1.00  0.73           N  
ATOM   1701  CA  ASN A 119     -13.002  -5.608 -28.658  1.00  0.73           C  
ATOM   1702  C   ASN A 119     -12.359  -6.974 -28.919  1.00  0.73           C  
ATOM   1703  O   ASN A 119     -13.055  -7.992 -28.955  1.00  0.73           O  
ATOM   1704  CB  ASN A 119     -14.029  -5.288 -29.719  1.00  0.73           C  
ATOM   1705  CG  ASN A 119     -14.895  -4.119 -29.321  1.00  0.73           C  
ATOM   1706  OD1 ASN A 119     -15.245  -3.959 -28.143  1.00  0.73           O  
ATOM   1707  ND2 ASN A 119     -15.235  -3.293 -30.277  1.00  0.73           N  
ATOM   1708  H   ASN A 119     -11.775  -4.042 -29.464  1.00  0.73           H  
ATOM   1709  HA  ASN A 119     -13.502  -5.668 -27.691  1.00  0.73           H  
ATOM   1710 1HB  ASN A 119     -13.514  -5.047 -30.653  1.00  0.73           H  
ATOM   1711 2HB  ASN A 119     -14.657  -6.159 -29.900  1.00  0.73           H  
ATOM   1712 1HD2 ASN A 119     -15.801  -2.493 -30.072  1.00  0.73           H  
ATOM   1713 2HD2 ASN A 119     -14.924  -3.456 -31.213  1.00  0.73           H  
ATOM   1714  N   ASN A 120     -11.036  -6.995 -29.092  1.00  0.74           N  
ATOM   1715  CA  ASN A 120     -10.290  -8.226 -29.323  1.00  0.74           C  
ATOM   1716  C   ASN A 120      -9.336  -8.525 -28.162  1.00  0.74           C  
ATOM   1717  O   ASN A 120      -9.087  -9.683 -27.821  1.00  0.74           O  
ATOM   1718  CB  ASN A 120      -9.517  -8.139 -30.630  1.00  0.74           C  
ATOM   1719  CG  ASN A 120     -10.413  -8.046 -31.848  1.00  0.74           C  
ATOM   1720  OD1 ASN A 120     -11.445  -8.724 -31.932  1.00  0.74           O  
ATOM   1721  ND2 ASN A 120     -10.028  -7.232 -32.802  1.00  0.74           N  
ATOM   1722  H   ASN A 120     -10.514  -6.126 -29.041  1.00  0.74           H  
ATOM   1723  HA  ASN A 120     -10.994  -9.056 -29.385  1.00  0.74           H  
ATOM   1724 1HB  ASN A 120      -8.872  -7.253 -30.602  1.00  0.74           H  
ATOM   1725 2HB  ASN A 120      -8.871  -9.010 -30.729  1.00  0.74           H  
ATOM   1726 1HD2 ASN A 120     -10.579  -7.137 -33.632  1.00  0.74           H  
ATOM   1727 2HD2 ASN A 120      -9.179  -6.712 -32.705  1.00  0.74           H  
ATOM   1728  N   ARG A 121      -8.792  -7.465 -27.571  1.00  0.73           N  
ATOM   1729  CA  ARG A 121      -7.792  -7.557 -26.517  1.00  0.73           C  
ATOM   1730  C   ARG A 121      -8.426  -7.848 -25.163  1.00  0.73           C  
ATOM   1731  O   ARG A 121      -9.386  -7.198 -24.733  1.00  0.73           O  
ATOM   1732  CB  ARG A 121      -6.985  -6.271 -26.443  1.00  0.73           C  
ATOM   1733  CG  ARG A 121      -5.800  -6.280 -25.494  1.00  0.73           C  
ATOM   1734  CD  ARG A 121      -4.661  -7.017 -26.068  1.00  0.73           C  
ATOM   1735  NE  ARG A 121      -4.158  -6.368 -27.284  1.00  0.73           N  
ATOM   1736  CZ  ARG A 121      -3.116  -6.769 -28.017  1.00  0.73           C  
ATOM   1737  NH1 ARG A 121      -2.385  -7.817 -27.675  1.00  0.73           N  
ATOM   1738  NH2 ARG A 121      -2.850  -6.082 -29.091  1.00  0.73           N  
ATOM   1739  H   ARG A 121      -9.039  -6.539 -27.902  1.00  0.73           H  
ATOM   1740  HA  ARG A 121      -7.112  -8.373 -26.762  1.00  0.73           H  
ATOM   1741 1HB  ARG A 121      -6.610  -6.018 -27.438  1.00  0.73           H  
ATOM   1742 2HB  ARG A 121      -7.641  -5.453 -26.137  1.00  0.73           H  
ATOM   1743 1HG  ARG A 121      -5.478  -5.253 -25.309  1.00  0.73           H  
ATOM   1744 2HG  ARG A 121      -6.068  -6.747 -24.550  1.00  0.73           H  
ATOM   1745 1HD  ARG A 121      -3.863  -7.078 -25.342  1.00  0.73           H  
ATOM   1746 2HD  ARG A 121      -4.986  -8.021 -26.331  1.00  0.73           H  
ATOM   1747  HE  ARG A 121      -4.668  -5.549 -27.660  1.00  0.73           H  
ATOM   1748 1HH1 ARG A 121      -2.609  -8.339 -26.841  1.00  0.73           H  
ATOM   1749 2HH1 ARG A 121      -1.606  -8.099 -28.252  1.00  0.73           H  
ATOM   1750 1HH2 ARG A 121      -3.484  -5.285 -29.304  1.00  0.73           H  
ATOM   1751 2HH2 ARG A 121      -2.091  -6.351 -29.691  1.00  0.73           H  
ATOM   1752  N   ASN A 122      -7.887  -8.828 -24.462  1.00  0.72           N  
ATOM   1753  CA  ASN A 122      -8.462  -9.163 -23.179  1.00  0.72           C  
ATOM   1754  C   ASN A 122      -8.033  -8.149 -22.127  1.00  0.72           C  
ATOM   1755  O   ASN A 122      -6.964  -8.268 -21.528  1.00  0.72           O  
ATOM   1756  CB  ASN A 122      -8.072 -10.577 -22.774  1.00  0.72           C  
ATOM   1757  CG  ASN A 122      -8.772 -11.075 -21.513  1.00  0.72           C  
ATOM   1758  OD1 ASN A 122      -9.615 -10.396 -20.916  1.00  0.72           O  
ATOM   1759  ND2 ASN A 122      -8.425 -12.275 -21.105  1.00  0.72           N  
ATOM   1760  H   ASN A 122      -7.103  -9.349 -24.826  1.00  0.72           H  
ATOM   1761  HA  ASN A 122      -9.549  -9.110 -23.258  1.00  0.72           H  
ATOM   1762 1HB  ASN A 122      -8.304 -11.260 -23.592  1.00  0.72           H  
ATOM   1763 2HB  ASN A 122      -6.995 -10.619 -22.612  1.00  0.72           H  
ATOM   1764 1HD2 ASN A 122      -8.845 -12.667 -20.286  1.00  0.72           H  
ATOM   1765 2HD2 ASN A 122      -7.741 -12.797 -21.614  1.00  0.72           H  
ATOM   1766  N   CYS A 123      -8.914  -7.179 -21.899  1.00  0.69           N  
ATOM   1767  CA  CYS A 123      -8.727  -6.067 -20.959  1.00  0.69           C  
ATOM   1768  C   CYS A 123      -9.845  -6.025 -19.907  1.00  0.69           C  
ATOM   1769  O   CYS A 123     -10.747  -5.190 -20.010  1.00  0.69           O  
ATOM   1770  CB  CYS A 123      -8.719  -4.736 -21.708  1.00  0.69           C  
ATOM   1771  SG  CYS A 123      -7.388  -4.595 -22.905  1.00  0.69           S  
ATOM   1772  H   CYS A 123      -9.725  -7.186 -22.515  1.00  0.69           H  
ATOM   1773  HA  CYS A 123      -7.765  -6.183 -20.464  1.00  0.69           H  
ATOM   1774 1HB  CYS A 123      -9.663  -4.607 -22.241  1.00  0.69           H  
ATOM   1775 2HB  CYS A 123      -8.626  -3.911 -20.996  1.00  0.69           H  
ATOM   1776  N   PRO A 124      -9.834  -6.925 -18.897  1.00  0.66           N  
ATOM   1777  CA  PRO A 124     -10.876  -7.139 -17.895  1.00  0.66           C  
ATOM   1778  C   PRO A 124     -11.410  -5.888 -17.204  1.00  0.66           C  
ATOM   1779  O   PRO A 124     -12.589  -5.838 -16.845  1.00  0.66           O  
ATOM   1780  CB  PRO A 124     -10.135  -7.991 -16.856  1.00  0.66           C  
ATOM   1781  CG  PRO A 124      -9.130  -8.758 -17.646  1.00  0.66           C  
ATOM   1782  CD  PRO A 124      -8.652  -7.801 -18.692  1.00  0.66           C  
ATOM   1783  HA  PRO A 124     -11.698  -7.708 -18.349  1.00  0.66           H  
ATOM   1784 1HB  PRO A 124      -9.669  -7.339 -16.102  1.00  0.66           H  
ATOM   1785 2HB  PRO A 124     -10.846  -8.637 -16.327  1.00  0.66           H  
ATOM   1786 1HG  PRO A 124      -8.317  -9.106 -16.994  1.00  0.66           H  
ATOM   1787 2HG  PRO A 124      -9.592  -9.655 -18.085  1.00  0.66           H  
ATOM   1788 1HD  PRO A 124      -7.781  -7.238 -18.351  1.00  0.66           H  
ATOM   1789 2HD  PRO A 124      -8.440  -8.392 -19.549  1.00  0.66           H  
ATOM   1790  N   LYS A 125     -10.564  -4.880 -17.014  1.00  0.64           N  
ATOM   1791  CA  LYS A 125     -10.998  -3.670 -16.327  1.00  0.64           C  
ATOM   1792  C   LYS A 125     -11.243  -2.464 -17.237  1.00  0.64           C  
ATOM   1793  O   LYS A 125     -11.437  -1.352 -16.744  1.00  0.64           O  
ATOM   1794  CB  LYS A 125      -9.984  -3.297 -15.278  1.00  0.64           C  
ATOM   1795  CG  LYS A 125      -9.737  -4.373 -14.224  1.00  0.64           C  
ATOM   1796  CD  LYS A 125     -10.969  -4.639 -13.376  1.00  0.64           C  
ATOM   1797  CE  LYS A 125     -10.646  -5.601 -12.241  1.00  0.64           C  
ATOM   1798  NZ  LYS A 125     -11.852  -5.931 -11.431  1.00  0.64           N  
ATOM   1799  H   LYS A 125      -9.587  -4.958 -17.300  1.00  0.64           H  
ATOM   1800  HA  LYS A 125     -11.939  -3.888 -15.823  1.00  0.64           H  
ATOM   1801 1HB  LYS A 125      -9.040  -3.079 -15.752  1.00  0.64           H  
ATOM   1802 2HB  LYS A 125     -10.312  -2.390 -14.776  1.00  0.64           H  
ATOM   1803 1HG  LYS A 125      -9.460  -5.293 -14.727  1.00  0.64           H  
ATOM   1804 2HG  LYS A 125      -8.904  -4.085 -13.585  1.00  0.64           H  
ATOM   1805 1HD  LYS A 125     -11.329  -3.698 -12.948  1.00  0.64           H  
ATOM   1806 2HD  LYS A 125     -11.758  -5.064 -13.998  1.00  0.64           H  
ATOM   1807 1HE  LYS A 125     -10.232  -6.518 -12.655  1.00  0.64           H  
ATOM   1808 2HE  LYS A 125      -9.899  -5.138 -11.592  1.00  0.64           H  
ATOM   1809 1HZ  LYS A 125     -11.595  -6.564 -10.688  1.00  0.64           H  
ATOM   1810 2HZ  LYS A 125     -12.244  -5.085 -11.031  1.00  0.64           H  
ATOM   1811 3HZ  LYS A 125     -12.541  -6.367 -12.023  1.00  0.64           H  
ATOM   1812  N   GLY A 126     -11.224  -2.663 -18.549  1.00  0.61           N  
ATOM   1813  CA  GLY A 126     -11.441  -1.556 -19.471  1.00  0.61           C  
ATOM   1814  C   GLY A 126     -10.148  -0.986 -20.042  1.00  0.61           C  
ATOM   1815  O   GLY A 126      -9.045  -1.459 -19.730  1.00  0.61           O  
ATOM   1816  H   GLY A 126     -11.074  -3.602 -18.923  1.00  0.61           H  
ATOM   1817 1HA  GLY A 126     -12.069  -1.902 -20.292  1.00  0.61           H  
ATOM   1818 2HA  GLY A 126     -11.996  -0.767 -18.968  1.00  0.61           H  
ATOM   1819  N   VAL A 127     -10.317   0.005 -20.918  1.00  0.60           N  
ATOM   1820  CA  VAL A 127      -9.218   0.598 -21.659  1.00  0.60           C  
ATOM   1821  C   VAL A 127      -9.136   2.117 -21.523  1.00  0.60           C  
ATOM   1822  O   VAL A 127     -10.158   2.809 -21.588  1.00  0.60           O  
ATOM   1823  CB  VAL A 127      -9.348   0.262 -23.153  1.00  0.60           C  
ATOM   1824  CG1 VAL A 127      -8.228   0.879 -23.911  1.00  0.60           C  
ATOM   1825  CG2 VAL A 127      -9.351  -1.244 -23.367  1.00  0.60           C  
ATOM   1826  H   VAL A 127     -11.254   0.347 -21.086  1.00  0.60           H  
ATOM   1827  HA  VAL A 127      -8.291   0.168 -21.288  1.00  0.60           H  
ATOM   1828  HB  VAL A 127     -10.268   0.682 -23.526  1.00  0.60           H  
ATOM   1829 1HG1 VAL A 127      -8.326   0.642 -24.972  1.00  0.60           H  
ATOM   1830 2HG1 VAL A 127      -8.211   1.941 -23.795  1.00  0.60           H  
ATOM   1831 3HG1 VAL A 127      -7.316   0.463 -23.513  1.00  0.60           H  
ATOM   1832 1HG2 VAL A 127      -9.441  -1.453 -24.428  1.00  0.60           H  
ATOM   1833 2HG2 VAL A 127      -8.440  -1.659 -23.008  1.00  0.60           H  
ATOM   1834 3HG2 VAL A 127     -10.183  -1.700 -22.839  1.00  0.60           H  
ATOM   1835  N   VAL A 128      -7.918   2.606 -21.316  1.00  0.59           N  
ATOM   1836  CA  VAL A 128      -7.633   4.034 -21.253  1.00  0.59           C  
ATOM   1837  C   VAL A 128      -6.627   4.378 -22.359  1.00  0.59           C  
ATOM   1838  O   VAL A 128      -5.693   3.620 -22.595  1.00  0.59           O  
ATOM   1839  CB  VAL A 128      -7.032   4.438 -19.886  1.00  0.59           C  
ATOM   1840  CG1 VAL A 128      -6.733   5.930 -19.855  1.00  0.59           C  
ATOM   1841  CG2 VAL A 128      -7.977   4.076 -18.758  1.00  0.59           C  
ATOM   1842  H   VAL A 128      -7.148   1.938 -21.223  1.00  0.59           H  
ATOM   1843  HA  VAL A 128      -8.552   4.590 -21.423  1.00  0.59           H  
ATOM   1844  HB  VAL A 128      -6.102   3.922 -19.750  1.00  0.59           H  
ATOM   1845 1HG1 VAL A 128      -6.303   6.176 -18.893  1.00  0.59           H  
ATOM   1846 2HG1 VAL A 128      -6.031   6.192 -20.642  1.00  0.59           H  
ATOM   1847 3HG1 VAL A 128      -7.657   6.494 -19.995  1.00  0.59           H  
ATOM   1848 1HG2 VAL A 128      -7.532   4.361 -17.811  1.00  0.59           H  
ATOM   1849 2HG2 VAL A 128      -8.905   4.607 -18.888  1.00  0.59           H  
ATOM   1850 3HG2 VAL A 128      -8.166   3.005 -18.761  1.00  0.59           H  
ATOM   1851  N   ALA A 129      -6.853   5.454 -23.088  1.00  0.59           N  
ATOM   1852  CA  ALA A 129      -5.906   5.896 -24.096  1.00  0.59           C  
ATOM   1853  C   ALA A 129      -5.227   7.181 -23.609  1.00  0.59           C  
ATOM   1854  O   ALA A 129      -5.880   8.046 -23.015  1.00  0.59           O  
ATOM   1855  CB  ALA A 129      -6.602   6.118 -25.437  1.00  0.59           C  
ATOM   1856  H   ALA A 129      -7.674   6.004 -22.901  1.00  0.59           H  
ATOM   1857  HA  ALA A 129      -5.148   5.131 -24.217  1.00  0.59           H  
ATOM   1858 1HB  ALA A 129      -5.868   6.435 -26.173  1.00  0.59           H  
ATOM   1859 2HB  ALA A 129      -7.061   5.190 -25.761  1.00  0.59           H  
ATOM   1860 3HB  ALA A 129      -7.363   6.883 -25.326  1.00  0.59           H  
ATOM   1861  N   SER A 130      -3.936   7.324 -23.903  1.00  0.60           N  
ATOM   1862  CA  SER A 130      -3.190   8.541 -23.578  1.00  0.60           C  
ATOM   1863  C   SER A 130      -2.609   9.170 -24.826  1.00  0.60           C  
ATOM   1864  O   SER A 130      -1.651   8.663 -25.421  1.00  0.60           O  
ATOM   1865  CB  SER A 130      -2.067   8.235 -22.611  1.00  0.60           C  
ATOM   1866  OG  SER A 130      -1.285   9.371 -22.364  1.00  0.60           O  
ATOM   1867  H   SER A 130      -3.455   6.545 -24.346  1.00  0.60           H  
ATOM   1868  HA  SER A 130      -3.869   9.261 -23.119  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      -2.493   7.877 -21.677  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      -1.443   7.435 -23.010  1.00  0.60           H  
ATOM   1871  HG  SER A 130      -1.901  10.102 -22.303  1.00  0.60           H  
ATOM   1872  N   LEU A 131      -3.214  10.278 -25.238  1.00  0.62           N  
ATOM   1873  CA  LEU A 131      -2.790  10.949 -26.453  1.00  0.62           C  
ATOM   1874  C   LEU A 131      -2.008  12.188 -26.052  1.00  0.62           C  
ATOM   1875  O   LEU A 131      -2.589  13.232 -25.748  1.00  0.62           O  
ATOM   1876  CB  LEU A 131      -4.000  11.373 -27.291  1.00  0.62           C  
ATOM   1877  CG  LEU A 131      -4.829  10.261 -28.002  1.00  0.62           C  
ATOM   1878  CD1 LEU A 131      -5.350   9.298 -26.979  1.00  0.62           C  
ATOM   1879  CD2 LEU A 131      -5.987  10.877 -28.707  1.00  0.62           C  
ATOM   1880  H   LEU A 131      -3.988  10.659 -24.689  1.00  0.62           H  
ATOM   1881  HA  LEU A 131      -2.147  10.290 -27.037  1.00  0.62           H  
ATOM   1882 1HB  LEU A 131      -4.639  11.910 -26.659  1.00  0.62           H  
ATOM   1883 2HB  LEU A 131      -3.647  12.058 -28.068  1.00  0.62           H  
ATOM   1884  HG  LEU A 131      -4.225   9.734 -28.722  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 131      -5.968   8.548 -27.459  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 131      -4.547   8.815 -26.491  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 131      -5.927   9.846 -26.264  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 131      -6.553  10.090 -29.171  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 131      -6.617  11.401 -27.993  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 131      -5.626  11.571 -29.464  1.00  0.62           H  
ATOM   1891  N   SER A 132      -0.687  12.078 -26.095  1.00  0.66           N  
ATOM   1892  CA  SER A 132       0.206  13.166 -25.700  1.00  0.66           C  
ATOM   1893  C   SER A 132       0.351  14.159 -26.853  1.00  0.66           C  
ATOM   1894  O   SER A 132       0.982  15.210 -26.746  1.00  0.66           O  
ATOM   1895  CB  SER A 132       1.545  12.595 -25.339  1.00  0.66           C  
ATOM   1896  OG  SER A 132       2.211  12.087 -26.471  1.00  0.66           O  
ATOM   1897  H   SER A 132      -0.287  11.186 -26.378  1.00  0.66           H  
ATOM   1898  HA  SER A 132      -0.218  13.679 -24.836  1.00  0.66           H  
ATOM   1899 1HB  SER A 132       2.137  13.354 -24.889  1.00  0.66           H  
ATOM   1900 2HB  SER A 132       1.412  11.799 -24.604  1.00  0.66           H  
ATOM   1901  HG  SER A 132       1.559  11.546 -26.938  1.00  0.66           H  
ATOM   1902  N   LEU A 133      -0.209  13.732 -27.964  1.00  0.69           N  
ATOM   1903  CA  LEU A 133      -0.222  14.326 -29.270  1.00  0.69           C  
ATOM   1904  C   LEU A 133      -1.518  15.007 -29.656  1.00  0.69           C  
ATOM   1905  O   LEU A 133      -2.605  14.448 -29.493  1.00  0.69           O  
ATOM   1906  CB  LEU A 133       0.048  13.223 -30.254  1.00  0.69           C  
ATOM   1907  CG  LEU A 133      -0.088  13.540 -31.661  1.00  0.69           C  
ATOM   1908  CD1 LEU A 133       0.973  14.557 -32.098  1.00  0.69           C  
ATOM   1909  CD2 LEU A 133       0.011  12.246 -32.333  1.00  0.69           C  
ATOM   1910  H   LEU A 133      -0.698  12.859 -27.886  1.00  0.69           H  
ATOM   1911  HA  LEU A 133       0.579  15.062 -29.314  1.00  0.69           H  
ATOM   1912 1HB  LEU A 133       1.062  12.866 -30.096  1.00  0.69           H  
ATOM   1913 2HB  LEU A 133      -0.633  12.396 -30.037  1.00  0.69           H  
ATOM   1914  HG  LEU A 133      -1.060  13.982 -31.878  1.00  0.69           H  
ATOM   1915 1HD1 LEU A 133       0.862  14.758 -33.164  1.00  0.69           H  
ATOM   1916 2HD1 LEU A 133       0.848  15.482 -31.553  1.00  0.69           H  
ATOM   1917 3HD1 LEU A 133       1.958  14.186 -31.909  1.00  0.69           H  
ATOM   1918 1HD2 LEU A 133      -0.057  12.387 -33.371  1.00  0.69           H  
ATOM   1919 2HD2 LEU A 133       0.947  11.797 -32.095  1.00  0.69           H  
ATOM   1920 3HD2 LEU A 133      -0.792  11.598 -31.985  1.00  0.69           H  
ATOM   1921  N   GLY A 134      -1.383  16.201 -30.202  1.00  0.71           N  
ATOM   1922  CA  GLY A 134      -2.506  16.956 -30.706  1.00  0.71           C  
ATOM   1923  C   GLY A 134      -2.013  18.002 -31.694  1.00  0.71           C  
ATOM   1924  O   GLY A 134      -0.839  18.010 -32.077  1.00  0.71           O  
ATOM   1925  H   GLY A 134      -0.459  16.599 -30.279  1.00  0.71           H  
ATOM   1926 1HA  GLY A 134      -3.210  16.287 -31.199  1.00  0.71           H  
ATOM   1927 2HA  GLY A 134      -3.032  17.436 -29.882  1.00  0.71           H  
ATOM   1928  N   GLY A 135      -2.909  18.884 -32.095  1.00  0.71           N  
ATOM   1929  CA  GLY A 135      -2.587  19.921 -33.074  1.00  0.71           C  
ATOM   1930  C   GLY A 135      -3.770  20.844 -33.280  1.00  0.71           C  
ATOM   1931  O   GLY A 135      -4.693  20.844 -32.476  1.00  0.71           O  
ATOM   1932  H   GLY A 135      -3.852  18.789 -31.719  1.00  0.71           H  
ATOM   1933 1HA  GLY A 135      -1.725  20.493 -32.731  1.00  0.71           H  
ATOM   1934 2HA  GLY A 135      -2.312  19.456 -34.020  1.00  0.71           H  
ATOM   1935  N   GLY A 136      -3.754  21.647 -34.335  1.00  0.70           N  
ATOM   1936  CA  GLY A 136      -4.845  22.603 -34.512  1.00  0.70           C  
ATOM   1937  C   GLY A 136      -6.181  21.883 -34.641  1.00  0.70           C  
ATOM   1938  O   GLY A 136      -6.245  20.765 -35.157  1.00  0.70           O  
ATOM   1939  H   GLY A 136      -2.990  21.612 -34.996  1.00  0.70           H  
ATOM   1940 1HA  GLY A 136      -4.878  23.287 -33.661  1.00  0.70           H  
ATOM   1941 2HA  GLY A 136      -4.665  23.206 -35.401  1.00  0.70           H  
ATOM   1942  N   TYR A 137      -7.241  22.555 -34.205  1.00  0.68           N  
ATOM   1943  CA  TYR A 137      -8.597  22.022 -34.219  1.00  0.68           C  
ATOM   1944  C   TYR A 137      -8.968  21.359 -35.538  1.00  0.68           C  
ATOM   1945  O   TYR A 137      -8.833  21.962 -36.609  1.00  0.68           O  
ATOM   1946  CB  TYR A 137      -9.595  23.156 -33.970  1.00  0.68           C  
ATOM   1947  CG  TYR A 137     -11.031  22.742 -33.843  1.00  0.68           C  
ATOM   1948  CD1 TYR A 137     -11.534  22.501 -32.585  1.00  0.68           C  
ATOM   1949  CD2 TYR A 137     -11.845  22.597 -34.965  1.00  0.68           C  
ATOM   1950  CE1 TYR A 137     -12.848  22.131 -32.423  1.00  0.68           C  
ATOM   1951  CE2 TYR A 137     -13.166  22.216 -34.808  1.00  0.68           C  
ATOM   1952  CZ  TYR A 137     -13.668  21.988 -33.537  1.00  0.68           C  
ATOM   1953  OH  TYR A 137     -14.983  21.619 -33.365  1.00  0.68           O  
ATOM   1954  H   TYR A 137      -7.089  23.455 -33.758  1.00  0.68           H  
ATOM   1955  HA  TYR A 137      -8.678  21.290 -33.426  1.00  0.68           H  
ATOM   1956 1HB  TYR A 137      -9.329  23.665 -33.058  1.00  0.68           H  
ATOM   1957 2HB  TYR A 137      -9.522  23.881 -34.775  1.00  0.68           H  
ATOM   1958  HD1 TYR A 137     -10.885  22.617 -31.713  1.00  0.68           H  
ATOM   1959  HD2 TYR A 137     -11.441  22.782 -35.960  1.00  0.68           H  
ATOM   1960  HE1 TYR A 137     -13.238  21.950 -31.420  1.00  0.68           H  
ATOM   1961  HE2 TYR A 137     -13.810  22.100 -35.681  1.00  0.68           H  
ATOM   1962  HH  TYR A 137     -15.180  21.577 -32.424  1.00  0.68           H  
ATOM   1963  N   SER A 138      -9.479  20.130 -35.446  1.00  0.66           N  
ATOM   1964  CA  SER A 138      -9.929  19.380 -36.615  1.00  0.66           C  
ATOM   1965  C   SER A 138     -11.080  18.446 -36.269  1.00  0.66           C  
ATOM   1966  O   SER A 138     -10.942  17.547 -35.432  1.00  0.66           O  
ATOM   1967  CB  SER A 138      -8.784  18.587 -37.219  1.00  0.66           C  
ATOM   1968  OG  SER A 138      -9.222  17.813 -38.311  1.00  0.66           O  
ATOM   1969  H   SER A 138      -9.529  19.716 -34.517  1.00  0.66           H  
ATOM   1970  HA  SER A 138     -10.284  20.093 -37.360  1.00  0.66           H  
ATOM   1971 1HB  SER A 138      -8.007  19.280 -37.548  1.00  0.66           H  
ATOM   1972 2HB  SER A 138      -8.342  17.942 -36.461  1.00  0.66           H  
ATOM   1973  HG  SER A 138      -8.424  17.553 -38.783  1.00  0.66           H  
ATOM   1974  N   SER A 139     -12.209  18.629 -36.955  1.00  0.64           N  
ATOM   1975  CA  SER A 139     -13.401  17.832 -36.689  1.00  0.64           C  
ATOM   1976  C   SER A 139     -13.218  16.333 -36.965  1.00  0.64           C  
ATOM   1977  O   SER A 139     -13.908  15.502 -36.367  1.00  0.64           O  
ATOM   1978  CB  SER A 139     -14.564  18.377 -37.504  1.00  0.64           C  
ATOM   1979  OG  SER A 139     -14.349  18.199 -38.875  1.00  0.64           O  
ATOM   1980  H   SER A 139     -12.247  19.362 -37.649  1.00  0.64           H  
ATOM   1981  HA  SER A 139     -13.651  17.954 -35.637  1.00  0.64           H  
ATOM   1982 1HB  SER A 139     -15.482  17.870 -37.209  1.00  0.64           H  
ATOM   1983 2HB  SER A 139     -14.691  19.437 -37.287  1.00  0.64           H  
ATOM   1984  HG  SER A 139     -14.322  17.248 -39.015  1.00  0.64           H  
ATOM   1985  N   SER A 140     -12.270  15.969 -37.838  1.00  0.63           N  
ATOM   1986  CA  SER A 140     -12.038  14.553 -38.130  1.00  0.63           C  
ATOM   1987  C   SER A 140     -11.410  13.854 -36.921  1.00  0.63           C  
ATOM   1988  O   SER A 140     -11.758  12.717 -36.584  1.00  0.63           O  
ATOM   1989  CB  SER A 140     -11.149  14.402 -39.350  1.00  0.63           C  
ATOM   1990  OG  SER A 140     -11.788  14.872 -40.508  1.00  0.63           O  
ATOM   1991  H   SER A 140     -11.717  16.684 -38.296  1.00  0.63           H  
ATOM   1992  HA  SER A 140     -12.998  14.080 -38.338  1.00  0.63           H  
ATOM   1993 1HB  SER A 140     -10.215  14.946 -39.195  1.00  0.63           H  
ATOM   1994 2HB  SER A 140     -10.904  13.360 -39.483  1.00  0.63           H  
ATOM   1995  HG  SER A 140     -12.599  14.364 -40.586  1.00  0.63           H  
ATOM   1996  N   VAL A 141     -10.481  14.555 -36.276  1.00  0.62           N  
ATOM   1997  CA  VAL A 141      -9.757  14.042 -35.123  1.00  0.62           C  
ATOM   1998  C   VAL A 141     -10.686  14.026 -33.928  1.00  0.62           C  
ATOM   1999  O   VAL A 141     -10.730  13.051 -33.175  1.00  0.62           O  
ATOM   2000  CB  VAL A 141      -8.520  14.911 -34.847  1.00  0.62           C  
ATOM   2001  CG1 VAL A 141      -7.820  14.496 -33.555  1.00  0.62           C  
ATOM   2002  CG2 VAL A 141      -7.565  14.816 -36.041  1.00  0.62           C  
ATOM   2003  H   VAL A 141     -10.272  15.491 -36.601  1.00  0.62           H  
ATOM   2004  HA  VAL A 141      -9.433  13.026 -35.330  1.00  0.62           H  
ATOM   2005  HB  VAL A 141      -8.849  15.947 -34.719  1.00  0.62           H  
ATOM   2006 1HG1 VAL A 141      -6.967  15.151 -33.379  1.00  0.62           H  
ATOM   2007 2HG1 VAL A 141      -8.517  14.579 -32.718  1.00  0.62           H  
ATOM   2008 3HG1 VAL A 141      -7.471  13.485 -33.644  1.00  0.62           H  
ATOM   2009 1HG2 VAL A 141      -6.701  15.454 -35.864  1.00  0.62           H  
ATOM   2010 2HG2 VAL A 141      -7.237  13.789 -36.165  1.00  0.62           H  
ATOM   2011 3HG2 VAL A 141      -8.081  15.145 -36.945  1.00  0.62           H  
ATOM   2012  N   ASN A 142     -11.453  15.106 -33.764  1.00  0.62           N  
ATOM   2013  CA  ASN A 142     -12.390  15.188 -32.656  1.00  0.62           C  
ATOM   2014  C   ASN A 142     -13.421  14.066 -32.746  1.00  0.62           C  
ATOM   2015  O   ASN A 142     -13.720  13.407 -31.746  1.00  0.62           O  
ATOM   2016  CB  ASN A 142     -13.116  16.511 -32.692  1.00  0.62           C  
ATOM   2017  CG  ASN A 142     -12.273  17.666 -32.335  1.00  0.62           C  
ATOM   2018  OD1 ASN A 142     -11.207  17.545 -31.725  1.00  0.62           O  
ATOM   2019  ND2 ASN A 142     -12.737  18.817 -32.705  1.00  0.62           N  
ATOM   2020  H   ASN A 142     -11.368  15.890 -34.414  1.00  0.62           H  
ATOM   2021  HA  ASN A 142     -11.846  15.081 -31.716  1.00  0.62           H  
ATOM   2022 1HB  ASN A 142     -13.523  16.665 -33.684  1.00  0.62           H  
ATOM   2023 2HB  ASN A 142     -13.959  16.472 -31.998  1.00  0.62           H  
ATOM   2024 1HD2 ASN A 142     -12.238  19.656 -32.486  1.00  0.62           H  
ATOM   2025 2HD2 ASN A 142     -13.608  18.862 -33.190  1.00  0.62           H  
ATOM   2026  N   SER A 143     -13.911  13.795 -33.964  1.00  0.62           N  
ATOM   2027  CA  SER A 143     -14.890  12.743 -34.156  1.00  0.62           C  
ATOM   2028  C   SER A 143     -14.290  11.398 -33.792  1.00  0.62           C  
ATOM   2029  O   SER A 143     -14.933  10.586 -33.125  1.00  0.62           O  
ATOM   2030  CB  SER A 143     -15.351  12.719 -35.599  1.00  0.62           C  
ATOM   2031  OG  SER A 143     -16.042  13.893 -35.933  1.00  0.62           O  
ATOM   2032  H   SER A 143     -13.646  14.361 -34.770  1.00  0.62           H  
ATOM   2033  HA  SER A 143     -15.743  12.937 -33.507  1.00  0.62           H  
ATOM   2034 1HB  SER A 143     -14.485  12.608 -36.253  1.00  0.62           H  
ATOM   2035 2HB  SER A 143     -15.993  11.857 -35.757  1.00  0.62           H  
ATOM   2036  HG  SER A 143     -15.358  14.597 -35.969  1.00  0.62           H  
ATOM   2037  N   ALA A 144     -13.049  11.162 -34.210  1.00  0.63           N  
ATOM   2038  CA  ALA A 144     -12.387   9.918 -33.878  1.00  0.63           C  
ATOM   2039  C   ALA A 144     -12.220   9.769 -32.367  1.00  0.63           C  
ATOM   2040  O   ALA A 144     -12.405   8.678 -31.817  1.00  0.63           O  
ATOM   2041  CB  ALA A 144     -11.070   9.877 -34.578  1.00  0.63           C  
ATOM   2042  H   ALA A 144     -12.559  11.848 -34.788  1.00  0.63           H  
ATOM   2043  HA  ALA A 144     -13.004   9.096 -34.221  1.00  0.63           H  
ATOM   2044 1HB  ALA A 144     -10.558   8.939 -34.365  1.00  0.63           H  
ATOM   2045 2HB  ALA A 144     -11.233   9.973 -35.644  1.00  0.63           H  
ATOM   2046 3HB  ALA A 144     -10.493  10.708 -34.238  1.00  0.63           H  
ATOM   2047  N   ALA A 145     -11.885  10.863 -31.682  1.00  0.65           N  
ATOM   2048  CA  ALA A 145     -11.741  10.793 -30.239  1.00  0.65           C  
ATOM   2049  C   ALA A 145     -13.079  10.429 -29.603  1.00  0.65           C  
ATOM   2050  O   ALA A 145     -13.140   9.628 -28.664  1.00  0.65           O  
ATOM   2051  CB  ALA A 145     -11.222  12.102 -29.702  1.00  0.65           C  
ATOM   2052  H   ALA A 145     -11.711  11.741 -32.172  1.00  0.65           H  
ATOM   2053  HA  ALA A 145     -11.027  10.006 -30.006  1.00  0.65           H  
ATOM   2054 1HB  ALA A 145     -11.099  12.019 -28.644  1.00  0.65           H  
ATOM   2055 2HB  ALA A 145     -10.262  12.326 -30.170  1.00  0.65           H  
ATOM   2056 3HB  ALA A 145     -11.930  12.900 -29.929  1.00  0.65           H  
ATOM   2057  N   ALA A 146     -14.162  11.000 -30.141  1.00  0.66           N  
ATOM   2058  CA  ALA A 146     -15.503  10.699 -29.667  1.00  0.66           C  
ATOM   2059  C   ALA A 146     -15.819   9.212 -29.898  1.00  0.66           C  
ATOM   2060  O   ALA A 146     -16.477   8.575 -29.066  1.00  0.66           O  
ATOM   2061  CB  ALA A 146     -16.517  11.603 -30.349  1.00  0.66           C  
ATOM   2062  H   ALA A 146     -14.046  11.682 -30.891  1.00  0.66           H  
ATOM   2063  HA  ALA A 146     -15.535  10.892 -28.595  1.00  0.66           H  
ATOM   2064 1HB  ALA A 146     -17.510  11.390 -29.965  1.00  0.66           H  
ATOM   2065 2HB  ALA A 146     -16.259  12.649 -30.143  1.00  0.66           H  
ATOM   2066 3HB  ALA A 146     -16.500  11.433 -31.416  1.00  0.66           H  
ATOM   2067  N   ARG A 147     -15.344   8.643 -31.024  1.00  0.68           N  
ATOM   2068  CA  ARG A 147     -15.560   7.219 -31.293  1.00  0.68           C  
ATOM   2069  C   ARG A 147     -14.852   6.376 -30.229  1.00  0.68           C  
ATOM   2070  O   ARG A 147     -15.396   5.368 -29.749  1.00  0.68           O  
ATOM   2071  CB  ARG A 147     -15.090   6.808 -32.690  1.00  0.68           C  
ATOM   2072  CG  ARG A 147     -15.957   7.306 -33.845  1.00  0.68           C  
ATOM   2073  CD  ARG A 147     -15.651   6.610 -35.167  1.00  0.68           C  
ATOM   2074  NE  ARG A 147     -14.327   6.928 -35.752  1.00  0.68           N  
ATOM   2075  CZ  ARG A 147     -14.081   7.958 -36.570  1.00  0.68           C  
ATOM   2076  NH1 ARG A 147     -15.028   8.815 -36.898  1.00  0.68           N  
ATOM   2077  NH2 ARG A 147     -12.866   8.078 -37.038  1.00  0.68           N  
ATOM   2078  H   ARG A 147     -14.849   9.221 -31.705  1.00  0.68           H  
ATOM   2079  HA  ARG A 147     -16.628   7.020 -31.237  1.00  0.68           H  
ATOM   2080 1HB  ARG A 147     -14.086   7.173 -32.859  1.00  0.68           H  
ATOM   2081 2HB  ARG A 147     -15.051   5.722 -32.752  1.00  0.68           H  
ATOM   2082 1HG  ARG A 147     -17.005   7.139 -33.603  1.00  0.68           H  
ATOM   2083 2HG  ARG A 147     -15.787   8.372 -33.979  1.00  0.68           H  
ATOM   2084 1HD  ARG A 147     -15.694   5.533 -35.011  1.00  0.68           H  
ATOM   2085 2HD  ARG A 147     -16.411   6.893 -35.892  1.00  0.68           H  
ATOM   2086  HE  ARG A 147     -13.512   6.311 -35.570  1.00  0.68           H  
ATOM   2087 1HH1 ARG A 147     -15.962   8.703 -36.527  1.00  0.68           H  
ATOM   2088 2HH1 ARG A 147     -14.818   9.584 -37.518  1.00  0.68           H  
ATOM   2089 1HH2 ARG A 147     -12.168   7.359 -36.753  1.00  0.68           H  
ATOM   2090 2HH2 ARG A 147     -12.624   8.826 -37.665  1.00  0.68           H  
ATOM   2091  N   LEU A 148     -13.653   6.804 -29.816  1.00  0.69           N  
ATOM   2092  CA  LEU A 148     -12.975   6.074 -28.755  1.00  0.69           C  
ATOM   2093  C   LEU A 148     -13.809   6.089 -27.485  1.00  0.69           C  
ATOM   2094  O   LEU A 148     -14.061   5.031 -26.894  1.00  0.69           O  
ATOM   2095  CB  LEU A 148     -11.604   6.689 -28.435  1.00  0.69           C  
ATOM   2096  CG  LEU A 148     -10.464   6.454 -29.358  1.00  0.69           C  
ATOM   2097  CD1 LEU A 148      -9.283   7.340 -28.966  1.00  0.69           C  
ATOM   2098  CD2 LEU A 148     -10.047   5.038 -29.201  1.00  0.69           C  
ATOM   2099  H   LEU A 148     -13.224   7.621 -30.259  1.00  0.69           H  
ATOM   2100  HA  LEU A 148     -12.837   5.042 -29.072  1.00  0.69           H  
ATOM   2101 1HB  LEU A 148     -11.729   7.746 -28.386  1.00  0.69           H  
ATOM   2102 2HB  LEU A 148     -11.301   6.354 -27.456  1.00  0.69           H  
ATOM   2103  HG  LEU A 148     -10.758   6.665 -30.390  1.00  0.69           H  
ATOM   2104 1HD1 LEU A 148      -8.466   7.124 -29.613  1.00  0.69           H  
ATOM   2105 2HD1 LEU A 148      -9.556   8.388 -29.050  1.00  0.69           H  
ATOM   2106 3HD1 LEU A 148      -8.990   7.121 -27.951  1.00  0.69           H  
ATOM   2107 1HD2 LEU A 148      -9.220   4.851 -29.841  1.00  0.69           H  
ATOM   2108 2HD2 LEU A 148      -9.755   4.861 -28.181  1.00  0.69           H  
ATOM   2109 3HD2 LEU A 148     -10.860   4.389 -29.450  1.00  0.69           H  
ATOM   2110  N   GLN A 149     -14.346   7.262 -27.132  1.00  0.69           N  
ATOM   2111  CA  GLN A 149     -15.162   7.359 -25.925  1.00  0.69           C  
ATOM   2112  C   GLN A 149     -16.439   6.525 -26.036  1.00  0.69           C  
ATOM   2113  O   GLN A 149     -16.818   5.824 -25.094  1.00  0.69           O  
ATOM   2114  CB  GLN A 149     -15.557   8.814 -25.671  1.00  0.69           C  
ATOM   2115  CG  GLN A 149     -14.461   9.775 -25.277  1.00  0.69           C  
ATOM   2116  CD  GLN A 149     -13.932   9.544 -23.880  1.00  0.69           C  
ATOM   2117  OE1 GLN A 149     -12.733   9.431 -23.685  1.00  0.69           O  
ATOM   2118  NE2 GLN A 149     -14.824   9.457 -22.905  1.00  0.69           N  
ATOM   2119  H   GLN A 149     -14.125   8.097 -27.678  1.00  0.69           H  
ATOM   2120  HA  GLN A 149     -14.588   6.990 -25.084  1.00  0.69           H  
ATOM   2121 1HB  GLN A 149     -16.019   9.215 -26.570  1.00  0.69           H  
ATOM   2122 2HB  GLN A 149     -16.311   8.845 -24.889  1.00  0.69           H  
ATOM   2123 1HG  GLN A 149     -13.630   9.646 -25.975  1.00  0.69           H  
ATOM   2124 2HG  GLN A 149     -14.839  10.787 -25.349  1.00  0.69           H  
ATOM   2125 1HE2 GLN A 149     -14.526   9.308 -21.968  1.00  0.69           H  
ATOM   2126 2HE2 GLN A 149     -15.796   9.560 -23.114  1.00  0.69           H  
ATOM   2127  N   SER A 150     -17.056   6.519 -27.222  1.00  0.69           N  
ATOM   2128  CA  SER A 150     -18.299   5.786 -27.456  1.00  0.69           C  
ATOM   2129  C   SER A 150     -18.090   4.278 -27.364  1.00  0.69           C  
ATOM   2130  O   SER A 150     -19.004   3.533 -27.006  1.00  0.69           O  
ATOM   2131  CB  SER A 150     -18.862   6.140 -28.816  1.00  0.69           C  
ATOM   2132  OG  SER A 150     -19.225   7.496 -28.872  1.00  0.69           O  
ATOM   2133  H   SER A 150     -16.689   7.102 -27.972  1.00  0.69           H  
ATOM   2134  HA  SER A 150     -19.018   6.081 -26.693  1.00  0.69           H  
ATOM   2135 1HB  SER A 150     -18.116   5.928 -29.579  1.00  0.69           H  
ATOM   2136 2HB  SER A 150     -19.729   5.517 -29.023  1.00  0.69           H  
ATOM   2137  HG  SER A 150     -18.383   7.993 -28.800  1.00  0.69           H  
ATOM   2138  N   SER A 151     -16.861   3.842 -27.639  1.00  0.68           N  
ATOM   2139  CA  SER A 151     -16.478   2.440 -27.610  1.00  0.68           C  
ATOM   2140  C   SER A 151     -16.142   1.969 -26.190  1.00  0.68           C  
ATOM   2141  O   SER A 151     -15.889   0.772 -25.967  1.00  0.68           O  
ATOM   2142  CB  SER A 151     -15.268   2.233 -28.498  1.00  0.68           C  
ATOM   2143  OG  SER A 151     -15.560   2.563 -29.834  1.00  0.68           O  
ATOM   2144  H   SER A 151     -16.167   4.519 -27.960  1.00  0.68           H  
ATOM   2145  HA  SER A 151     -17.311   1.847 -27.987  1.00  0.68           H  
ATOM   2146 1HB  SER A 151     -14.443   2.847 -28.143  1.00  0.68           H  
ATOM   2147 2HB  SER A 151     -14.949   1.193 -28.440  1.00  0.68           H  
ATOM   2148  HG  SER A 151     -15.656   3.546 -29.850  1.00  0.68           H  
ATOM   2149  N   GLY A 152     -16.129   2.906 -25.232  1.00  0.66           N  
ATOM   2150  CA  GLY A 152     -15.781   2.621 -23.853  1.00  0.66           C  
ATOM   2151  C   GLY A 152     -14.313   2.888 -23.524  1.00  0.66           C  
ATOM   2152  O   GLY A 152     -13.838   2.476 -22.463  1.00  0.66           O  
ATOM   2153  H   GLY A 152     -16.376   3.871 -25.455  1.00  0.66           H  
ATOM   2154 1HA  GLY A 152     -16.404   3.242 -23.209  1.00  0.66           H  
ATOM   2155 2HA  GLY A 152     -16.028   1.588 -23.622  1.00  0.66           H  
ATOM   2156  N   VAL A 153     -13.578   3.532 -24.433  1.00  0.63           N  
ATOM   2157  CA  VAL A 153     -12.184   3.842 -24.161  1.00  0.63           C  
ATOM   2158  C   VAL A 153     -12.103   5.196 -23.506  1.00  0.63           C  
ATOM   2159  O   VAL A 153     -12.615   6.178 -24.032  1.00  0.63           O  
ATOM   2160  CB  VAL A 153     -11.338   3.894 -25.447  1.00  0.63           C  
ATOM   2161  CG1 VAL A 153      -9.920   4.314 -25.112  1.00  0.63           C  
ATOM   2162  CG2 VAL A 153     -11.334   2.557 -26.143  1.00  0.63           C  
ATOM   2163  H   VAL A 153     -13.987   3.868 -25.305  1.00  0.63           H  
ATOM   2164  HA  VAL A 153     -11.773   3.090 -23.488  1.00  0.63           H  
ATOM   2165  HB  VAL A 153     -11.749   4.624 -26.100  1.00  0.63           H  
ATOM   2166 1HG1 VAL A 153      -9.327   4.362 -26.010  1.00  0.63           H  
ATOM   2167 2HG1 VAL A 153      -9.928   5.289 -24.642  1.00  0.63           H  
ATOM   2168 3HG1 VAL A 153      -9.489   3.604 -24.436  1.00  0.63           H  
ATOM   2169 1HG2 VAL A 153     -10.745   2.619 -27.054  1.00  0.63           H  
ATOM   2170 2HG2 VAL A 153     -10.895   1.835 -25.484  1.00  0.63           H  
ATOM   2171 3HG2 VAL A 153     -12.356   2.271 -26.392  1.00  0.63           H  
ATOM   2172  N   MET A 154     -11.477   5.274 -22.353  1.00  0.61           N  
ATOM   2173  CA  MET A 154     -11.363   6.581 -21.744  1.00  0.61           C  
ATOM   2174  C   MET A 154     -10.246   7.279 -22.436  1.00  0.61           C  
ATOM   2175  O   MET A 154      -9.195   6.680 -22.599  1.00  0.61           O  
ATOM   2176  CB  MET A 154     -11.038   6.496 -20.292  1.00  0.61           C  
ATOM   2177  CG  MET A 154     -11.011   7.765 -19.643  1.00  0.61           C  
ATOM   2178  SD  MET A 154     -10.773   7.491 -18.060  1.00  0.61           S  
ATOM   2179  CE  MET A 154     -10.610   9.072 -17.388  1.00  0.61           C  
ATOM   2180  H   MET A 154     -11.060   4.439 -21.937  1.00  0.61           H  
ATOM   2181  HA  MET A 154     -12.279   7.152 -21.901  1.00  0.61           H  
ATOM   2182 1HB  MET A 154     -11.716   5.843 -19.774  1.00  0.61           H  
ATOM   2183 2HB  MET A 154     -10.057   6.073 -20.187  1.00  0.61           H  
ATOM   2184 1HG  MET A 154     -10.203   8.391 -20.023  1.00  0.61           H  
ATOM   2185 2HG  MET A 154     -11.963   8.288 -19.774  1.00  0.61           H  
ATOM   2186 1HE  MET A 154     -10.473   9.008 -16.321  1.00  0.61           H  
ATOM   2187 2HE  MET A 154      -9.763   9.583 -17.844  1.00  0.61           H  
ATOM   2188 3HE  MET A 154     -11.492   9.591 -17.579  1.00  0.61           H  
ATOM   2189  N   VAL A 155     -10.428   8.512 -22.833  1.00  0.59           N  
ATOM   2190  CA  VAL A 155      -9.343   9.178 -23.508  1.00  0.59           C  
ATOM   2191  C   VAL A 155      -8.855  10.388 -22.733  1.00  0.59           C  
ATOM   2192  O   VAL A 155      -9.645  11.273 -22.391  1.00  0.59           O  
ATOM   2193  CB  VAL A 155      -9.819   9.626 -24.896  1.00  0.59           C  
ATOM   2194  CG1 VAL A 155      -8.744  10.287 -25.599  1.00  0.59           C  
ATOM   2195  CG2 VAL A 155     -10.331   8.451 -25.679  1.00  0.59           C  
ATOM   2196  H   VAL A 155     -11.332   8.966 -22.734  1.00  0.59           H  
ATOM   2197  HA  VAL A 155      -8.509   8.486 -23.624  1.00  0.59           H  
ATOM   2198  HB  VAL A 155     -10.609  10.342 -24.772  1.00  0.59           H  
ATOM   2199 1HG1 VAL A 155      -9.082  10.633 -26.576  1.00  0.59           H  
ATOM   2200 2HG1 VAL A 155      -8.418  11.107 -25.014  1.00  0.59           H  
ATOM   2201 3HG1 VAL A 155      -7.957   9.575 -25.712  1.00  0.59           H  
ATOM   2202 1HG2 VAL A 155     -10.672   8.807 -26.641  1.00  0.59           H  
ATOM   2203 2HG2 VAL A 155      -9.538   7.729 -25.807  1.00  0.59           H  
ATOM   2204 3HG2 VAL A 155     -11.161   7.981 -25.158  1.00  0.59           H  
ATOM   2205  N   ALA A 156      -7.555  10.399 -22.443  1.00  0.59           N  
ATOM   2206  CA  ALA A 156      -6.892  11.522 -21.796  1.00  0.59           C  
ATOM   2207  C   ALA A 156      -6.004  12.163 -22.828  1.00  0.59           C  
ATOM   2208  O   ALA A 156      -5.273  11.448 -23.526  1.00  0.59           O  
ATOM   2209  CB  ALA A 156      -6.091  11.075 -20.586  1.00  0.59           C  
ATOM   2210  H   ALA A 156      -6.994   9.589 -22.712  1.00  0.59           H  
ATOM   2211  HA  ALA A 156      -7.635  12.249 -21.508  1.00  0.59           H  
ATOM   2212 1HB  ALA A 156      -5.598  11.937 -20.134  1.00  0.59           H  
ATOM   2213 2HB  ALA A 156      -6.757  10.613 -19.856  1.00  0.59           H  
ATOM   2214 3HB  ALA A 156      -5.344  10.354 -20.905  1.00  0.59           H  
ATOM   2215  N   VAL A 157      -6.081  13.485 -22.955  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      -5.291  14.141 -23.980  1.00  0.59           C  
ATOM   2217  C   VAL A 157      -4.542  15.349 -23.448  1.00  0.59           C  
ATOM   2218  O   VAL A 157      -5.036  16.066 -22.572  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      -6.222  14.602 -25.095  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      -7.033  13.419 -25.555  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      -7.122  15.687 -24.642  1.00  0.59           C  
ATOM   2222  H   VAL A 157      -6.717  14.016 -22.364  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      -4.573  13.429 -24.375  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      -5.616  14.944 -25.938  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      -7.676  13.666 -26.333  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      -6.413  12.630 -25.866  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      -7.633  13.101 -24.725  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      -7.766  15.973 -25.460  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      -7.730  15.332 -23.820  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      -6.527  16.536 -24.325  1.00  0.59           H  
ATOM   2231  N   ALA A 158      -3.370  15.605 -24.006  1.00  0.61           N  
ATOM   2232  CA  ALA A 158      -2.607  16.779 -23.582  1.00  0.61           C  
ATOM   2233  C   ALA A 158      -3.214  18.093 -24.048  1.00  0.61           C  
ATOM   2234  O   ALA A 158      -3.536  18.270 -25.227  1.00  0.61           O  
ATOM   2235  CB  ALA A 158      -1.182  16.678 -24.092  1.00  0.61           C  
ATOM   2236  H   ALA A 158      -3.003  14.953 -24.706  1.00  0.61           H  
ATOM   2237  HA  ALA A 158      -2.601  16.803 -22.493  1.00  0.61           H  
ATOM   2238 1HB  ALA A 158      -0.620  17.530 -23.742  1.00  0.61           H  
ATOM   2239 2HB  ALA A 158      -0.725  15.767 -23.718  1.00  0.61           H  
ATOM   2240 3HB  ALA A 158      -1.177  16.662 -25.181  1.00  0.61           H  
ATOM   2241  N   ALA A 159      -3.218  19.081 -23.156  1.00  0.63           N  
ATOM   2242  CA  ALA A 159      -3.677  20.432 -23.462  1.00  0.63           C  
ATOM   2243  C   ALA A 159      -2.594  21.262 -24.135  1.00  0.63           C  
ATOM   2244  O   ALA A 159      -2.188  22.289 -23.586  1.00  0.63           O  
ATOM   2245  CB  ALA A 159      -4.082  21.143 -22.191  1.00  0.63           C  
ATOM   2246  H   ALA A 159      -2.954  18.865 -22.198  1.00  0.63           H  
ATOM   2247  HA  ALA A 159      -4.531  20.354 -24.134  1.00  0.63           H  
ATOM   2248 1HB  ALA A 159      -4.437  22.138 -22.429  1.00  0.63           H  
ATOM   2249 2HB  ALA A 159      -4.846  20.581 -21.697  1.00  0.63           H  
ATOM   2250 3HB  ALA A 159      -3.224  21.218 -21.554  1.00  0.63           H  
ATOM   2251  N   GLY A 160      -2.105  20.773 -25.278  1.00  0.67           N  
ATOM   2252  CA  GLY A 160      -1.084  21.433 -26.100  1.00  0.67           C  
ATOM   2253  C   GLY A 160       0.147  21.786 -25.275  1.00  0.67           C  
ATOM   2254  O   GLY A 160       0.252  21.379 -24.128  1.00  0.67           O  
ATOM   2255  H   GLY A 160      -2.521  19.896 -25.596  1.00  0.67           H  
ATOM   2256 1HA  GLY A 160      -0.797  20.766 -26.912  1.00  0.67           H  
ATOM   2257 2HA  GLY A 160      -1.495  22.325 -26.558  1.00  0.67           H  
ATOM   2258  N   ASN A 161       1.090  22.529 -25.858  1.00  0.70           N  
ATOM   2259  CA  ASN A 161       2.235  23.024 -25.086  1.00  0.70           C  
ATOM   2260  C   ASN A 161       2.535  24.511 -25.350  1.00  0.70           C  
ATOM   2261  O   ASN A 161       3.697  24.931 -25.351  1.00  0.70           O  
ATOM   2262  CB  ASN A 161       3.469  22.151 -25.239  1.00  0.70           C  
ATOM   2263  CG  ASN A 161       3.358  20.803 -24.494  1.00  0.70           C  
ATOM   2264  OD1 ASN A 161       3.548  20.753 -23.255  1.00  0.70           O  
ATOM   2265  ND2 ASN A 161       3.067  19.750 -25.218  1.00  0.70           N  
ATOM   2266  H   ASN A 161       0.995  22.800 -26.825  1.00  0.70           H  
ATOM   2267  HA  ASN A 161       1.959  22.944 -24.041  1.00  0.70           H  
ATOM   2268 1HB  ASN A 161       3.649  21.958 -26.296  1.00  0.70           H  
ATOM   2269 2HB  ASN A 161       4.334  22.692 -24.853  1.00  0.70           H  
ATOM   2270 1HD2 ASN A 161       2.976  18.852 -24.789  1.00  0.70           H  
ATOM   2271 2HD2 ASN A 161       2.927  19.844 -26.203  1.00  0.70           H  
ATOM   2272  N   ASN A 162       1.478  25.274 -25.652  1.00  0.72           N  
ATOM   2273  CA  ASN A 162       1.505  26.717 -25.871  1.00  0.72           C  
ATOM   2274  C   ASN A 162       1.141  27.432 -24.561  1.00  0.72           C  
ATOM   2275  O   ASN A 162       2.011  27.340 -23.701  1.00  0.72           O  
ATOM   2276  CB  ASN A 162       0.683  27.134 -27.085  1.00  0.72           C  
ATOM   2277  CG  ASN A 162       1.370  26.710 -28.378  1.00  0.72           C  
ATOM   2278  OD1 ASN A 162       2.605  26.640 -28.400  1.00  0.72           O  
ATOM   2279  ND2 ASN A 162       0.647  26.464 -29.447  1.00  0.72           N  
ATOM   2280  H   ASN A 162       0.553  24.857 -25.633  1.00  0.72           H  
ATOM   2281  HA  ASN A 162       2.534  27.005 -26.093  1.00  0.72           H  
ATOM   2282 1HB  ASN A 162      -0.308  26.685 -27.038  1.00  0.72           H  
ATOM   2283 2HB  ASN A 162       0.560  28.211 -27.107  1.00  0.72           H  
ATOM   2284 1HD2 ASN A 162       1.105  26.202 -30.298  1.00  0.72           H  
ATOM   2285 2HD2 ASN A 162      -0.351  26.556 -29.452  1.00  0.72           H  
ATOM   2286  N   ASN A 163       0.594  28.632 -24.767  1.00  0.72           N  
ATOM   2287  CA  ASN A 163      -0.371  29.081 -23.759  1.00  0.72           C  
ATOM   2288  C   ASN A 163      -1.820  29.148 -24.281  1.00  0.72           C  
ATOM   2289  O   ASN A 163      -2.680  28.947 -23.424  1.00  0.72           O  
ATOM   2290  CB  ASN A 163       0.039  30.455 -23.254  1.00  0.72           C  
ATOM   2291  CG  ASN A 163       1.298  30.468 -22.427  1.00  0.72           C  
ATOM   2292  OD1 ASN A 163       1.294  30.120 -21.249  1.00  0.72           O  
ATOM   2293  ND2 ASN A 163       2.383  30.880 -23.039  1.00  0.72           N  
ATOM   2294  H   ASN A 163       1.269  29.351 -24.975  1.00  0.72           H  
ATOM   2295  HA  ASN A 163      -0.348  28.376 -22.928  1.00  0.72           H  
ATOM   2296 1HB  ASN A 163       0.185  31.122 -24.103  1.00  0.72           H  
ATOM   2297 2HB  ASN A 163      -0.770  30.866 -22.651  1.00  0.72           H  
ATOM   2298 1HD2 ASN A 163       3.257  30.921 -22.547  1.00  0.72           H  
ATOM   2299 2HD2 ASN A 163       2.342  31.156 -23.996  1.00  0.72           H  
ATOM   2300  N   ALA A 164      -1.983  30.165 -25.127  1.00  0.71           N  
ATOM   2301  CA  ALA A 164      -2.971  30.039 -26.196  1.00  0.71           C  
ATOM   2302  C   ALA A 164      -4.362  29.736 -25.625  1.00  0.71           C  
ATOM   2303  O   ALA A 164      -4.835  30.443 -24.735  1.00  0.71           O  
ATOM   2304  CB  ALA A 164      -2.542  28.949 -27.170  1.00  0.71           C  
ATOM   2305  H   ALA A 164      -2.096  31.053 -24.660  1.00  0.71           H  
ATOM   2306  HA  ALA A 164      -3.022  30.991 -26.724  1.00  0.71           H  
ATOM   2307 1HB  ALA A 164      -3.254  28.881 -27.991  1.00  0.71           H  
ATOM   2308 2HB  ALA A 164      -1.567  29.199 -27.577  1.00  0.71           H  
ATOM   2309 3HB  ALA A 164      -2.485  27.986 -26.658  1.00  0.71           H  
ATOM   2310  N   ASP A 165      -5.033  28.728 -26.177  1.00  0.69           N  
ATOM   2311  CA  ASP A 165      -6.369  28.331 -25.748  1.00  0.69           C  
ATOM   2312  C   ASP A 165      -6.665  26.945 -26.278  1.00  0.69           C  
ATOM   2313  O   ASP A 165      -6.739  26.744 -27.491  1.00  0.69           O  
ATOM   2314  CB  ASP A 165      -7.461  29.303 -26.212  1.00  0.69           C  
ATOM   2315  CG  ASP A 165      -8.892  29.028 -25.596  1.00  0.69           C  
ATOM   2316  OD1 ASP A 165      -9.239  27.893 -25.275  1.00  0.69           O  
ATOM   2317  OD2 ASP A 165      -9.660  29.962 -25.518  1.00  0.69           O  
ATOM   2318  H   ASP A 165      -4.600  28.192 -26.908  1.00  0.69           H  
ATOM   2319  HA  ASP A 165      -6.387  28.301 -24.661  1.00  0.69           H  
ATOM   2320 1HB  ASP A 165      -7.170  30.321 -25.946  1.00  0.69           H  
ATOM   2321 2HB  ASP A 165      -7.542  29.263 -27.296  1.00  0.69           H  
ATOM   2322  N   ALA A 166      -6.878  25.999 -25.378  1.00  0.66           N  
ATOM   2323  CA  ALA A 166      -7.121  24.599 -25.706  1.00  0.66           C  
ATOM   2324  C   ALA A 166      -8.335  24.434 -26.629  1.00  0.66           C  
ATOM   2325  O   ALA A 166      -8.414  23.444 -27.353  1.00  0.66           O  
ATOM   2326  CB  ALA A 166      -7.291  23.802 -24.433  1.00  0.66           C  
ATOM   2327  H   ALA A 166      -6.829  26.272 -24.401  1.00  0.66           H  
ATOM   2328  HA  ALA A 166      -6.251  24.216 -26.233  1.00  0.66           H  
ATOM   2329 1HB  ALA A 166      -7.443  22.750 -24.662  1.00  0.66           H  
ATOM   2330 2HB  ALA A 166      -6.390  23.927 -23.836  1.00  0.66           H  
ATOM   2331 3HB  ALA A 166      -8.127  24.185 -23.883  1.00  0.66           H  
ATOM   2332  N   ARG A 167      -9.266  25.404 -26.647  1.00  0.64           N  
ATOM   2333  CA  ARG A 167     -10.433  25.323 -27.530  1.00  0.64           C  
ATOM   2334  C   ARG A 167     -10.051  25.278 -29.009  1.00  0.64           C  
ATOM   2335  O   ARG A 167     -10.862  24.885 -29.847  1.00  0.64           O  
ATOM   2336  CB  ARG A 167     -11.374  26.512 -27.382  1.00  0.64           C  
ATOM   2337  CG  ARG A 167     -12.176  26.604 -26.105  1.00  0.64           C  
ATOM   2338  CD  ARG A 167     -13.101  27.811 -26.079  1.00  0.64           C  
ATOM   2339  NE  ARG A 167     -12.402  29.087 -25.964  1.00  0.64           N  
ATOM   2340  CZ  ARG A 167     -12.964  30.297 -26.094  1.00  0.64           C  
ATOM   2341  NH1 ARG A 167     -14.250  30.439 -26.359  1.00  0.64           N  
ATOM   2342  NH2 ARG A 167     -12.183  31.338 -25.947  1.00  0.64           N  
ATOM   2343  H   ARG A 167      -9.156  26.234 -26.050  1.00  0.64           H  
ATOM   2344  HA  ARG A 167     -10.981  24.415 -27.284  1.00  0.64           H  
ATOM   2345 1HB  ARG A 167     -10.787  27.430 -27.454  1.00  0.64           H  
ATOM   2346 2HB  ARG A 167     -12.077  26.517 -28.211  1.00  0.64           H  
ATOM   2347 1HG  ARG A 167     -12.804  25.737 -26.055  1.00  0.64           H  
ATOM   2348 2HG  ARG A 167     -11.508  26.641 -25.240  1.00  0.64           H  
ATOM   2349 1HD  ARG A 167     -13.680  27.829 -26.999  1.00  0.64           H  
ATOM   2350 2HD  ARG A 167     -13.777  27.724 -25.237  1.00  0.64           H  
ATOM   2351  HE  ARG A 167     -11.393  29.093 -25.747  1.00  0.64           H  
ATOM   2352 1HH1 ARG A 167     -14.834  29.622 -26.467  1.00  0.64           H  
ATOM   2353 2HH1 ARG A 167     -14.647  31.361 -26.452  1.00  0.64           H  
ATOM   2354 1HH2 ARG A 167     -11.185  31.148 -25.744  1.00  0.64           H  
ATOM   2355 2HH2 ARG A 167     -12.540  32.274 -26.031  1.00  0.64           H  
ATOM   2356  N   ASN A 168      -8.841  25.735 -29.339  1.00  0.62           N  
ATOM   2357  CA  ASN A 168      -8.389  25.783 -30.718  1.00  0.62           C  
ATOM   2358  C   ASN A 168      -7.556  24.575 -31.124  1.00  0.62           C  
ATOM   2359  O   ASN A 168      -7.013  24.558 -32.239  1.00  0.62           O  
ATOM   2360  CB  ASN A 168      -7.572  27.032 -30.941  1.00  0.62           C  
ATOM   2361  CG  ASN A 168      -8.388  28.285 -30.856  1.00  0.62           C  
ATOM   2362  OD1 ASN A 168      -9.539  28.339 -31.310  1.00  0.62           O  
ATOM   2363  ND2 ASN A 168      -7.810  29.309 -30.283  1.00  0.62           N  
ATOM   2364  H   ASN A 168      -8.200  26.049 -28.608  1.00  0.62           H  
ATOM   2365  HA  ASN A 168      -9.265  25.805 -31.367  1.00  0.62           H  
ATOM   2366 1HB  ASN A 168      -6.783  27.079 -30.186  1.00  0.62           H  
ATOM   2367 2HB  ASN A 168      -7.088  26.982 -31.914  1.00  0.62           H  
ATOM   2368 1HD2 ASN A 168      -8.299  30.178 -30.195  1.00  0.62           H  
ATOM   2369 2HD2 ASN A 168      -6.877  29.222 -29.935  1.00  0.62           H  
ATOM   2370  N   TYR A 169      -7.459  23.573 -30.243  1.00  0.61           N  
ATOM   2371  CA  TYR A 169      -6.647  22.394 -30.521  1.00  0.61           C  
ATOM   2372  C   TYR A 169      -7.412  21.084 -30.368  1.00  0.61           C  
ATOM   2373  O   TYR A 169      -8.334  20.962 -29.565  1.00  0.61           O  
ATOM   2374  CB  TYR A 169      -5.430  22.385 -29.597  1.00  0.61           C  
ATOM   2375  CG  TYR A 169      -4.558  23.597 -29.776  1.00  0.61           C  
ATOM   2376  CD1 TYR A 169      -4.846  24.743 -29.065  1.00  0.61           C  
ATOM   2377  CD2 TYR A 169      -3.493  23.576 -30.648  1.00  0.61           C  
ATOM   2378  CE1 TYR A 169      -4.073  25.869 -29.207  1.00  0.61           C  
ATOM   2379  CE2 TYR A 169      -2.712  24.699 -30.802  1.00  0.61           C  
ATOM   2380  CZ  TYR A 169      -2.997  25.844 -30.080  1.00  0.61           C  
ATOM   2381  OH  TYR A 169      -2.208  26.954 -30.231  1.00  0.61           O  
ATOM   2382  H   TYR A 169      -7.932  23.634 -29.342  1.00  0.61           H  
ATOM   2383  HA  TYR A 169      -6.302  22.451 -31.547  1.00  0.61           H  
ATOM   2384 1HB  TYR A 169      -5.762  22.352 -28.557  1.00  0.61           H  
ATOM   2385 2HB  TYR A 169      -4.830  21.494 -29.789  1.00  0.61           H  
ATOM   2386  HD1 TYR A 169      -5.690  24.747 -28.391  1.00  0.61           H  
ATOM   2387  HD2 TYR A 169      -3.270  22.675 -31.210  1.00  0.61           H  
ATOM   2388  HE1 TYR A 169      -4.308  26.764 -28.640  1.00  0.61           H  
ATOM   2389  HE2 TYR A 169      -1.868  24.683 -31.489  1.00  0.61           H  
ATOM   2390  HH  TYR A 169      -1.741  26.901 -31.072  1.00  0.61           H  
ATOM   2391  N   SER A 170      -7.003  20.083 -31.112  1.00  0.61           N  
ATOM   2392  CA  SER A 170      -7.607  18.770 -30.997  1.00  0.61           C  
ATOM   2393  C   SER A 170      -6.600  17.734 -30.549  1.00  0.61           C  
ATOM   2394  O   SER A 170      -5.400  17.884 -30.776  1.00  0.61           O  
ATOM   2395  CB  SER A 170      -8.220  18.357 -32.305  1.00  0.61           C  
ATOM   2396  OG  SER A 170      -9.313  19.155 -32.615  1.00  0.61           O  
ATOM   2397  H   SER A 170      -6.235  20.250 -31.757  1.00  0.61           H  
ATOM   2398  HA  SER A 170      -8.409  18.832 -30.273  1.00  0.61           H  
ATOM   2399 1HB  SER A 170      -7.468  18.455 -33.093  1.00  0.61           H  
ATOM   2400 2HB  SER A 170      -8.524  17.313 -32.275  1.00  0.61           H  
ATOM   2401  HG  SER A 170     -10.059  18.741 -32.140  1.00  0.61           H  
ATOM   2402  N   PRO A 171      -7.063  16.695 -29.849  1.00  0.62           N  
ATOM   2403  CA  PRO A 171      -8.388  16.393 -29.300  1.00  0.62           C  
ATOM   2404  C   PRO A 171      -8.762  17.224 -28.064  1.00  0.62           C  
ATOM   2405  O   PRO A 171      -9.833  17.045 -27.499  1.00  0.62           O  
ATOM   2406  CB  PRO A 171      -8.251  14.951 -28.876  1.00  0.62           C  
ATOM   2407  CG  PRO A 171      -7.004  14.436 -29.540  1.00  0.62           C  
ATOM   2408  CD  PRO A 171      -6.107  15.622 -29.631  1.00  0.62           C  
ATOM   2409  HA  PRO A 171      -9.155  16.494 -30.083  1.00  0.62           H  
ATOM   2410 1HB  PRO A 171      -8.221  14.950 -27.820  1.00  0.62           H  
ATOM   2411 2HB  PRO A 171      -9.153  14.390 -29.167  1.00  0.62           H  
ATOM   2412 1HG  PRO A 171      -6.562  13.664 -28.912  1.00  0.62           H  
ATOM   2413 2HG  PRO A 171      -7.226  13.973 -30.511  1.00  0.62           H  
ATOM   2414 1HD  PRO A 171      -5.552  15.777 -28.688  1.00  0.62           H  
ATOM   2415 2HD  PRO A 171      -5.433  15.518 -30.491  1.00  0.62           H  
ATOM   2416  N   ALA A 172      -7.868  18.106 -27.628  1.00  0.63           N  
ATOM   2417  CA  ALA A 172      -8.011  18.882 -26.394  1.00  0.63           C  
ATOM   2418  C   ALA A 172      -9.324  19.677 -26.306  1.00  0.63           C  
ATOM   2419  O   ALA A 172      -9.906  19.810 -25.225  1.00  0.63           O  
ATOM   2420  CB  ALA A 172      -6.825  19.820 -26.307  1.00  0.63           C  
ATOM   2421  H   ALA A 172      -7.011  18.235 -28.141  1.00  0.63           H  
ATOM   2422  HA  ALA A 172      -7.993  18.199 -25.555  1.00  0.63           H  
ATOM   2423 1HB  ALA A 172      -6.868  20.390 -25.394  1.00  0.63           H  
ATOM   2424 2HB  ALA A 172      -5.901  19.239 -26.329  1.00  0.63           H  
ATOM   2425 3HB  ALA A 172      -6.849  20.503 -27.157  1.00  0.63           H  
ATOM   2426  N   SER A 173      -9.813  20.155 -27.439  1.00  0.65           N  
ATOM   2427  CA  SER A 173     -11.049  20.918 -27.525  1.00  0.65           C  
ATOM   2428  C   SER A 173     -12.335  20.094 -27.454  1.00  0.65           C  
ATOM   2429  O   SER A 173     -13.421  20.674 -27.459  1.00  0.65           O  
ATOM   2430  CB  SER A 173     -11.057  21.701 -28.804  1.00  0.65           C  
ATOM   2431  OG  SER A 173     -11.021  20.844 -29.891  1.00  0.65           O  
ATOM   2432  H   SER A 173      -9.278  20.043 -28.294  1.00  0.65           H  
ATOM   2433  HA  SER A 173     -11.059  21.618 -26.701  1.00  0.65           H  
ATOM   2434 1HB  SER A 173     -11.954  22.314 -28.848  1.00  0.65           H  
ATOM   2435 2HB  SER A 173     -10.210  22.370 -28.834  1.00  0.65           H  
ATOM   2436  HG  SER A 173     -10.083  20.566 -29.935  1.00  0.65           H  
ATOM   2437  N   GLU A 174     -12.232  18.759 -27.469  1.00  0.67           N  
ATOM   2438  CA  GLU A 174     -13.407  17.888 -27.449  1.00  0.67           C  
ATOM   2439  C   GLU A 174     -13.979  17.702 -26.025  1.00  0.67           C  
ATOM   2440  O   GLU A 174     -13.310  17.148 -25.160  1.00  0.67           O  
ATOM   2441  CB  GLU A 174     -13.038  16.534 -28.064  1.00  0.67           C  
ATOM   2442  CG  GLU A 174     -14.092  15.476 -28.019  1.00  0.67           C  
ATOM   2443  CD  GLU A 174     -15.336  15.785 -28.782  1.00  0.67           C  
ATOM   2444  OE1 GLU A 174     -15.342  16.685 -29.587  1.00  0.67           O  
ATOM   2445  OE2 GLU A 174     -16.306  15.114 -28.519  1.00  0.67           O  
ATOM   2446  H   GLU A 174     -11.308  18.326 -27.467  1.00  0.67           H  
ATOM   2447  HA  GLU A 174     -14.137  18.323 -28.116  1.00  0.67           H  
ATOM   2448 1HB  GLU A 174     -12.755  16.676 -29.110  1.00  0.67           H  
ATOM   2449 2HB  GLU A 174     -12.172  16.133 -27.556  1.00  0.67           H  
ATOM   2450 1HG  GLU A 174     -13.666  14.554 -28.421  1.00  0.67           H  
ATOM   2451 2HG  GLU A 174     -14.326  15.296 -26.987  1.00  0.67           H  
ATOM   2452  N   PRO A 175     -15.240  18.100 -25.746  1.00  0.68           N  
ATOM   2453  CA  PRO A 175     -15.899  17.979 -24.450  1.00  0.68           C  
ATOM   2454  C   PRO A 175     -15.995  16.550 -23.916  1.00  0.68           C  
ATOM   2455  O   PRO A 175     -16.179  16.346 -22.717  1.00  0.68           O  
ATOM   2456  CB  PRO A 175     -17.305  18.508 -24.736  1.00  0.68           C  
ATOM   2457  CG  PRO A 175     -17.149  19.418 -25.919  1.00  0.68           C  
ATOM   2458  CD  PRO A 175     -16.079  18.779 -26.765  1.00  0.68           C  
ATOM   2459  HA  PRO A 175     -15.375  18.621 -23.725  1.00  0.68           H  
ATOM   2460 1HB  PRO A 175     -17.985  17.665 -24.934  1.00  0.68           H  
ATOM   2461 2HB  PRO A 175     -17.694  19.028 -23.849  1.00  0.68           H  
ATOM   2462 1HG  PRO A 175     -18.105  19.513 -26.454  1.00  0.68           H  
ATOM   2463 2HG  PRO A 175     -16.870  20.429 -25.585  1.00  0.68           H  
ATOM   2464 1HD  PRO A 175     -16.507  18.056 -27.477  1.00  0.68           H  
ATOM   2465 2HD  PRO A 175     -15.560  19.597 -27.256  1.00  0.68           H  
ATOM   2466  N   SER A 176     -15.911  15.560 -24.804  1.00  0.68           N  
ATOM   2467  CA  SER A 176     -16.026  14.171 -24.390  1.00  0.68           C  
ATOM   2468  C   SER A 176     -14.730  13.524 -23.892  1.00  0.68           C  
ATOM   2469  O   SER A 176     -14.781  12.387 -23.431  1.00  0.68           O  
ATOM   2470  CB  SER A 176     -16.640  13.317 -25.491  1.00  0.68           C  
ATOM   2471  OG  SER A 176     -15.807  13.177 -26.605  1.00  0.68           O  
ATOM   2472  H   SER A 176     -15.763  15.761 -25.783  1.00  0.68           H  
ATOM   2473  HA  SER A 176     -16.728  14.146 -23.557  1.00  0.68           H  
ATOM   2474 1HB  SER A 176     -16.860  12.332 -25.084  1.00  0.68           H  
ATOM   2475 2HB  SER A 176     -17.587  13.754 -25.804  1.00  0.68           H  
ATOM   2476  HG  SER A 176     -15.981  13.952 -27.184  1.00  0.68           H  
ATOM   2477  N   VAL A 177     -13.579  14.206 -23.964  1.00  0.67           N  
ATOM   2478  CA  VAL A 177     -12.336  13.550 -23.523  1.00  0.67           C  
ATOM   2479  C   VAL A 177     -11.770  14.299 -22.335  1.00  0.67           C  
ATOM   2480  O   VAL A 177     -12.112  15.455 -22.133  1.00  0.67           O  
ATOM   2481  CB  VAL A 177     -11.260  13.541 -24.641  1.00  0.67           C  
ATOM   2482  CG1 VAL A 177     -11.791  12.822 -25.851  1.00  0.67           C  
ATOM   2483  CG2 VAL A 177     -10.815  14.936 -24.987  1.00  0.67           C  
ATOM   2484  H   VAL A 177     -13.557  15.162 -24.332  1.00  0.67           H  
ATOM   2485  HA  VAL A 177     -12.546  12.522 -23.224  1.00  0.67           H  
ATOM   2486  HB  VAL A 177     -10.399  12.978 -24.280  1.00  0.67           H  
ATOM   2487 1HG1 VAL A 177     -11.010  12.797 -26.591  1.00  0.67           H  
ATOM   2488 2HG1 VAL A 177     -12.086  11.812 -25.588  1.00  0.67           H  
ATOM   2489 3HG1 VAL A 177     -12.655  13.354 -26.245  1.00  0.67           H  
ATOM   2490 1HG2 VAL A 177     -10.047  14.897 -25.756  1.00  0.67           H  
ATOM   2491 2HG2 VAL A 177     -11.647  15.492 -25.351  1.00  0.67           H  
ATOM   2492 3HG2 VAL A 177     -10.409  15.428 -24.096  1.00  0.67           H  
ATOM   2493  N   CYS A 178     -10.893  13.666 -21.549  1.00  0.65           N  
ATOM   2494  CA  CYS A 178     -10.271  14.393 -20.451  1.00  0.65           C  
ATOM   2495  C   CYS A 178      -9.139  15.263 -20.981  1.00  0.65           C  
ATOM   2496  O   CYS A 178      -8.133  14.733 -21.451  1.00  0.65           O  
ATOM   2497  CB  CYS A 178      -9.627  13.455 -19.418  1.00  0.65           C  
ATOM   2498  SG  CYS A 178     -10.670  12.393 -18.366  1.00  0.65           S  
ATOM   2499  H   CYS A 178     -10.617  12.709 -21.742  1.00  0.65           H  
ATOM   2500  HA  CYS A 178     -11.015  15.027 -19.968  1.00  0.65           H  
ATOM   2501 1HB  CYS A 178      -8.952  12.797 -19.935  1.00  0.65           H  
ATOM   2502 2HB  CYS A 178      -9.012  14.059 -18.750  1.00  0.65           H  
ATOM   2503  N   THR A 179      -9.241  16.577 -20.838  1.00  0.63           N  
ATOM   2504  CA  THR A 179      -8.141  17.403 -21.350  1.00  0.63           C  
ATOM   2505  C   THR A 179      -7.274  17.867 -20.195  1.00  0.63           C  
ATOM   2506  O   THR A 179      -7.758  18.499 -19.233  1.00  0.63           O  
ATOM   2507  CB  THR A 179      -8.628  18.579 -22.169  1.00  0.63           C  
ATOM   2508  OG1 THR A 179      -9.383  18.097 -23.265  1.00  0.63           O  
ATOM   2509  CG2 THR A 179      -7.438  19.300 -22.707  1.00  0.63           C  
ATOM   2510  H   THR A 179     -10.103  16.987 -20.444  1.00  0.63           H  
ATOM   2511  HA  THR A 179      -7.512  16.800 -21.998  1.00  0.63           H  
ATOM   2512  HB  THR A 179      -9.238  19.229 -21.559  1.00  0.63           H  
ATOM   2513  HG1 THR A 179      -9.668  18.842 -23.828  1.00  0.63           H  
ATOM   2514 1HG2 THR A 179      -7.774  20.141 -23.304  1.00  0.63           H  
ATOM   2515 2HG2 THR A 179      -6.851  19.637 -21.887  1.00  0.63           H  
ATOM   2516 3HG2 THR A 179      -6.842  18.630 -23.316  1.00  0.63           H  
ATOM   2517  N   VAL A 180      -5.985  17.528 -20.295  1.00  0.62           N  
ATOM   2518  CA  VAL A 180      -5.081  17.725 -19.186  1.00  0.62           C  
ATOM   2519  C   VAL A 180      -3.925  18.684 -19.457  1.00  0.62           C  
ATOM   2520  O   VAL A 180      -3.160  18.505 -20.410  1.00  0.62           O  
ATOM   2521  CB  VAL A 180      -4.463  16.373 -18.843  1.00  0.62           C  
ATOM   2522  CG1 VAL A 180      -3.573  16.500 -17.637  1.00  0.62           C  
ATOM   2523  CG2 VAL A 180      -5.550  15.301 -18.737  1.00  0.62           C  
ATOM   2524  H   VAL A 180      -5.655  17.053 -21.136  1.00  0.62           H  
ATOM   2525  HA  VAL A 180      -5.661  18.081 -18.356  1.00  0.62           H  
ATOM   2526  HB  VAL A 180      -3.805  16.080 -19.664  1.00  0.62           H  
ATOM   2527 1HG1 VAL A 180      -3.112  15.548 -17.433  1.00  0.62           H  
ATOM   2528 2HG1 VAL A 180      -2.814  17.231 -17.839  1.00  0.62           H  
ATOM   2529 3HG1 VAL A 180      -4.155  16.813 -16.777  1.00  0.62           H  
ATOM   2530 1HG2 VAL A 180      -5.085  14.346 -18.546  1.00  0.62           H  
ATOM   2531 2HG2 VAL A 180      -6.221  15.530 -17.954  1.00  0.62           H  
ATOM   2532 3HG2 VAL A 180      -6.097  15.245 -19.678  1.00  0.62           H  
ATOM   2533  N   GLY A 181      -3.788  19.684 -18.602  1.00  0.62           N  
ATOM   2534  CA  GLY A 181      -2.678  20.630 -18.729  1.00  0.62           C  
ATOM   2535  C   GLY A 181      -1.626  20.325 -17.680  1.00  0.62           C  
ATOM   2536  O   GLY A 181      -1.638  19.247 -17.084  1.00  0.62           O  
ATOM   2537  H   GLY A 181      -4.464  19.750 -17.835  1.00  0.62           H  
ATOM   2538 1HA  GLY A 181      -2.223  20.536 -19.711  1.00  0.62           H  
ATOM   2539 2HA  GLY A 181      -3.022  21.654 -18.640  1.00  0.62           H  
ATOM   2540  N   ALA A 182      -0.769  21.294 -17.388  1.00  0.64           N  
ATOM   2541  CA  ALA A 182       0.316  21.010 -16.441  1.00  0.64           C  
ATOM   2542  C   ALA A 182       0.593  22.088 -15.410  1.00  0.64           C  
ATOM   2543  O   ALA A 182       0.486  23.295 -15.673  1.00  0.64           O  
ATOM   2544  CB  ALA A 182       1.615  20.783 -17.185  1.00  0.64           C  
ATOM   2545  H   ALA A 182      -0.852  22.180 -17.888  1.00  0.64           H  
ATOM   2546  HA  ALA A 182       0.056  20.104 -15.900  1.00  0.64           H  
ATOM   2547 1HB  ALA A 182       2.376  20.554 -16.463  1.00  0.64           H  
ATOM   2548 2HB  ALA A 182       1.503  19.972 -17.875  1.00  0.64           H  
ATOM   2549 3HB  ALA A 182       1.881  21.688 -17.712  1.00  0.64           H  
ATOM   2550  N   SER A 183       1.063  21.598 -14.260  1.00  0.66           N  
ATOM   2551  CA  SER A 183       1.463  22.377 -13.101  1.00  0.66           C  
ATOM   2552  C   SER A 183       2.801  21.913 -12.499  1.00  0.66           C  
ATOM   2553  O   SER A 183       3.267  20.793 -12.745  1.00  0.66           O  
ATOM   2554  CB  SER A 183       0.358  22.237 -12.069  1.00  0.66           C  
ATOM   2555  OG  SER A 183       0.205  20.884 -11.688  1.00  0.66           O  
ATOM   2556  H   SER A 183       1.049  20.583 -14.155  1.00  0.66           H  
ATOM   2557  HA  SER A 183       1.565  23.415 -13.398  1.00  0.66           H  
ATOM   2558 1HB  SER A 183       0.601  22.842 -11.191  1.00  0.66           H  
ATOM   2559 2HB  SER A 183      -0.577  22.613 -12.483  1.00  0.66           H  
ATOM   2560  HG  SER A 183       0.042  20.377 -12.515  1.00  0.66           H  
ATOM   2561  N   ASP A 184       3.450  22.796 -11.733  1.00  0.69           N  
ATOM   2562  CA  ASP A 184       4.690  22.414 -11.047  1.00  0.69           C  
ATOM   2563  C   ASP A 184       4.448  21.909  -9.615  1.00  0.69           C  
ATOM   2564  O   ASP A 184       3.314  21.828  -9.140  1.00  0.69           O  
ATOM   2565  CB  ASP A 184       5.705  23.561 -11.007  1.00  0.69           C  
ATOM   2566  CG  ASP A 184       5.319  24.690 -10.110  1.00  0.69           C  
ATOM   2567  OD1 ASP A 184       4.421  24.493  -9.321  1.00  0.69           O  
ATOM   2568  OD2 ASP A 184       5.947  25.728 -10.143  1.00  0.69           O  
ATOM   2569  H   ASP A 184       3.050  23.727 -11.617  1.00  0.69           H  
ATOM   2570  HA  ASP A 184       5.148  21.600 -11.608  1.00  0.69           H  
ATOM   2571 1HB  ASP A 184       6.681  23.185 -10.712  1.00  0.69           H  
ATOM   2572 2HB  ASP A 184       5.818  23.958 -12.017  1.00  0.69           H  
ATOM   2573  N   ARG A 185       5.548  21.647  -8.909  1.00  0.72           N  
ATOM   2574  CA  ARG A 185       5.585  21.148  -7.534  1.00  0.72           C  
ATOM   2575  C   ARG A 185       5.047  22.099  -6.463  1.00  0.72           C  
ATOM   2576  O   ARG A 185       4.837  21.683  -5.310  1.00  0.72           O  
ATOM   2577  CB  ARG A 185       7.005  20.698  -7.215  1.00  0.72           C  
ATOM   2578  CG  ARG A 185       8.050  21.771  -7.189  1.00  0.72           C  
ATOM   2579  CD  ARG A 185       9.429  21.201  -6.943  1.00  0.72           C  
ATOM   2580  NE  ARG A 185      10.485  22.231  -6.977  1.00  0.72           N  
ATOM   2581  CZ  ARG A 185      11.151  22.613  -8.092  1.00  0.72           C  
ATOM   2582  NH1 ARG A 185      10.910  22.031  -9.246  1.00  0.72           N  
ATOM   2583  NH2 ARG A 185      12.055  23.576  -8.024  1.00  0.72           N  
ATOM   2584  H   ARG A 185       6.434  21.761  -9.374  1.00  0.72           H  
ATOM   2585  HA  ARG A 185       4.953  20.274  -7.485  1.00  0.72           H  
ATOM   2586 1HB  ARG A 185       7.023  20.182  -6.259  1.00  0.72           H  
ATOM   2587 2HB  ARG A 185       7.330  19.995  -7.967  1.00  0.72           H  
ATOM   2588 1HG  ARG A 185       8.046  22.326  -8.128  1.00  0.72           H  
ATOM   2589 2HG  ARG A 185       7.813  22.435  -6.370  1.00  0.72           H  
ATOM   2590 1HD  ARG A 185       9.449  20.730  -5.962  1.00  0.72           H  
ATOM   2591 2HD  ARG A 185       9.653  20.456  -7.706  1.00  0.72           H  
ATOM   2592  HE  ARG A 185      10.687  22.748  -6.114  1.00  0.72           H  
ATOM   2593 1HH1 ARG A 185      10.221  21.294  -9.309  1.00  0.72           H  
ATOM   2594 2HH1 ARG A 185      11.413  22.326 -10.072  1.00  0.72           H  
ATOM   2595 1HH2 ARG A 185      12.249  24.028  -7.138  1.00  0.72           H  
ATOM   2596 2HH2 ARG A 185      12.552  23.859  -8.855  1.00  0.72           H  
ATOM   2597  N   TYR A 186       4.844  23.371  -6.833  1.00  0.73           N  
ATOM   2598  CA  TYR A 186       4.340  24.403  -5.944  1.00  0.73           C  
ATOM   2599  C   TYR A 186       2.922  24.772  -6.347  1.00  0.73           C  
ATOM   2600  O   TYR A 186       2.391  25.804  -5.927  1.00  0.73           O  
ATOM   2601  CB  TYR A 186       5.223  25.639  -6.006  1.00  0.73           C  
ATOM   2602  CG  TYR A 186       6.635  25.345  -5.661  1.00  0.73           C  
ATOM   2603  CD1 TYR A 186       7.585  25.372  -6.657  1.00  0.73           C  
ATOM   2604  CD2 TYR A 186       6.981  24.998  -4.368  1.00  0.73           C  
ATOM   2605  CE1 TYR A 186       8.886  25.064  -6.365  1.00  0.73           C  
ATOM   2606  CE2 TYR A 186       8.287  24.676  -4.072  1.00  0.73           C  
ATOM   2607  CZ  TYR A 186       9.238  24.704  -5.063  1.00  0.73           C  
ATOM   2608  OH  TYR A 186      10.537  24.348  -4.784  1.00  0.73           O  
ATOM   2609  H   TYR A 186       4.981  23.648  -7.806  1.00  0.73           H  
ATOM   2610  HA  TYR A 186       4.312  24.018  -4.925  1.00  0.73           H  
ATOM   2611 1HB  TYR A 186       5.200  26.045  -7.020  1.00  0.73           H  
ATOM   2612 2HB  TYR A 186       4.848  26.403  -5.329  1.00  0.73           H  
ATOM   2613  HD1 TYR A 186       7.297  25.634  -7.677  1.00  0.73           H  
ATOM   2614  HD2 TYR A 186       6.220  24.965  -3.589  1.00  0.73           H  
ATOM   2615  HE1 TYR A 186       9.633  25.081  -7.154  1.00  0.73           H  
ATOM   2616  HE2 TYR A 186       8.562  24.389  -3.057  1.00  0.73           H  
ATOM   2617  HH  TYR A 186      10.668  24.349  -3.828  1.00  0.73           H  
ATOM   2618  N   ASP A 187       2.315  23.918  -7.169  1.00  0.74           N  
ATOM   2619  CA  ASP A 187       0.977  24.089  -7.703  1.00  0.74           C  
ATOM   2620  C   ASP A 187       0.830  25.397  -8.488  1.00  0.74           C  
ATOM   2621  O   ASP A 187      -0.192  26.080  -8.409  1.00  0.74           O  
ATOM   2622  CB  ASP A 187      -0.059  24.024  -6.571  1.00  0.74           C  
ATOM   2623  CG  ASP A 187      -0.064  22.670  -5.826  1.00  0.74           C  
ATOM   2624  OD1 ASP A 187       0.105  21.649  -6.450  1.00  0.74           O  
ATOM   2625  OD2 ASP A 187      -0.222  22.686  -4.628  1.00  0.74           O  
ATOM   2626  H   ASP A 187       2.830  23.106  -7.507  1.00  0.74           H  
ATOM   2627  HA  ASP A 187       0.783  23.264  -8.391  1.00  0.74           H  
ATOM   2628 1HB  ASP A 187       0.111  24.823  -5.853  1.00  0.74           H  
ATOM   2629 2HB  ASP A 187      -1.053  24.182  -6.974  1.00  0.74           H  
ATOM   2630  N   ARG A 188       1.844  25.745  -9.262  1.00  0.74           N  
ATOM   2631  CA  ARG A 188       1.728  26.896 -10.136  1.00  0.74           C  
ATOM   2632  C   ARG A 188       1.500  26.352 -11.534  1.00  0.74           C  
ATOM   2633  O   ARG A 188       2.075  25.327 -11.904  1.00  0.74           O  
ATOM   2634  CB  ARG A 188       2.992  27.729 -10.097  1.00  0.74           C  
ATOM   2635  CG  ARG A 188       3.331  28.293  -8.712  1.00  0.74           C  
ATOM   2636  CD  ARG A 188       4.583  29.108  -8.717  1.00  0.74           C  
ATOM   2637  NE  ARG A 188       5.737  28.299  -9.067  1.00  0.74           N  
ATOM   2638  CZ  ARG A 188       7.013  28.710  -9.100  1.00  0.74           C  
ATOM   2639  NH1 ARG A 188       7.349  29.941  -8.766  1.00  0.74           N  
ATOM   2640  NH2 ARG A 188       7.915  27.839  -9.483  1.00  0.74           N  
ATOM   2641  H   ARG A 188       2.717  25.204  -9.253  1.00  0.74           H  
ATOM   2642  HA  ARG A 188       0.875  27.507  -9.847  1.00  0.74           H  
ATOM   2643 1HB  ARG A 188       3.832  27.127 -10.426  1.00  0.74           H  
ATOM   2644 2HB  ARG A 188       2.898  28.563 -10.791  1.00  0.74           H  
ATOM   2645 1HG  ARG A 188       2.514  28.913  -8.360  1.00  0.74           H  
ATOM   2646 2HG  ARG A 188       3.471  27.459  -8.023  1.00  0.74           H  
ATOM   2647 1HD  ARG A 188       4.496  29.913  -9.445  1.00  0.74           H  
ATOM   2648 2HD  ARG A 188       4.748  29.523  -7.726  1.00  0.74           H  
ATOM   2649  HE  ARG A 188       5.575  27.319  -9.354  1.00  0.74           H  
ATOM   2650 1HH1 ARG A 188       6.638  30.596  -8.476  1.00  0.74           H  
ATOM   2651 2HH1 ARG A 188       8.316  30.226  -8.801  1.00  0.74           H  
ATOM   2652 1HH2 ARG A 188       7.570  26.900  -9.749  1.00  0.74           H  
ATOM   2653 2HH2 ARG A 188       8.890  28.085  -9.532  1.00  0.74           H  
ATOM   2654  N   ARG A 189       0.685  27.000 -12.351  1.00  0.74           N  
ATOM   2655  CA  ARG A 189       0.588  26.478 -13.714  1.00  0.74           C  
ATOM   2656  C   ARG A 189       1.904  26.614 -14.449  1.00  0.74           C  
ATOM   2657  O   ARG A 189       2.605  27.618 -14.296  1.00  0.74           O  
ATOM   2658  CB  ARG A 189      -0.474  27.175 -14.511  1.00  0.74           C  
ATOM   2659  CG  ARG A 189      -1.834  26.893 -14.069  1.00  0.74           C  
ATOM   2660  CD  ARG A 189      -2.252  25.516 -14.393  1.00  0.74           C  
ATOM   2661  NE  ARG A 189      -2.238  25.270 -15.804  1.00  0.74           N  
ATOM   2662  CZ  ARG A 189      -3.247  25.601 -16.619  1.00  0.74           C  
ATOM   2663  NH1 ARG A 189      -4.294  26.192 -16.116  1.00  0.74           N  
ATOM   2664  NH2 ARG A 189      -3.184  25.316 -17.900  1.00  0.74           N  
ATOM   2665  H   ARG A 189       0.144  27.816 -12.052  1.00  0.74           H  
ATOM   2666  HA  ARG A 189       0.324  25.422 -13.664  1.00  0.74           H  
ATOM   2667 1HB  ARG A 189      -0.333  28.257 -14.447  1.00  0.74           H  
ATOM   2668 2HB  ARG A 189      -0.390  26.896 -15.564  1.00  0.74           H  
ATOM   2669 1HG  ARG A 189      -1.922  27.057 -12.992  1.00  0.74           H  
ATOM   2670 2HG  ARG A 189      -2.459  27.565 -14.589  1.00  0.74           H  
ATOM   2671 1HD  ARG A 189      -1.594  24.793 -13.909  1.00  0.74           H  
ATOM   2672 2HD  ARG A 189      -3.265  25.372 -14.062  1.00  0.74           H  
ATOM   2673  HE  ARG A 189      -1.426  24.801 -16.201  1.00  0.74           H  
ATOM   2674 1HH1 ARG A 189      -4.326  26.382 -15.125  1.00  0.74           H  
ATOM   2675 2HH1 ARG A 189      -5.081  26.415 -16.699  1.00  0.74           H  
ATOM   2676 1HH2 ARG A 189      -2.387  24.839 -18.270  1.00  0.74           H  
ATOM   2677 2HH2 ARG A 189      -3.926  25.538 -18.556  1.00  0.74           H  
ATOM   2678  N   SER A 190       2.246  25.608 -15.244  1.00  0.73           N  
ATOM   2679  CA  SER A 190       3.444  25.704 -16.057  1.00  0.73           C  
ATOM   2680  C   SER A 190       3.322  26.740 -17.157  1.00  0.73           C  
ATOM   2681  O   SER A 190       2.273  26.875 -17.794  1.00  0.73           O  
ATOM   2682  CB  SER A 190       3.827  24.415 -16.696  1.00  0.73           C  
ATOM   2683  OG  SER A 190       4.886  24.673 -17.554  1.00  0.73           O  
ATOM   2684  H   SER A 190       1.645  24.787 -15.314  1.00  0.73           H  
ATOM   2685  HA  SER A 190       4.265  26.006 -15.405  1.00  0.73           H  
ATOM   2686 1HB  SER A 190       4.117  23.681 -15.942  1.00  0.73           H  
ATOM   2687 2HB  SER A 190       2.983  24.010 -17.256  1.00  0.73           H  
ATOM   2688  HG  SER A 190       5.000  23.871 -18.055  1.00  0.73           H  
ATOM   2689  N   SER A 191       4.438  27.396 -17.453  1.00  0.72           N  
ATOM   2690  CA  SER A 191       4.528  28.392 -18.517  1.00  0.72           C  
ATOM   2691  C   SER A 191       4.268  27.826 -19.915  1.00  0.72           C  
ATOM   2692  O   SER A 191       4.082  28.592 -20.857  1.00  0.72           O  
ATOM   2693  CB  SER A 191       5.888  29.049 -18.495  1.00  0.72           C  
ATOM   2694  OG  SER A 191       6.894  28.135 -18.829  1.00  0.72           O  
ATOM   2695  H   SER A 191       5.257  27.205 -16.895  1.00  0.72           H  
ATOM   2696  HA  SER A 191       3.774  29.156 -18.323  1.00  0.72           H  
ATOM   2697 1HB  SER A 191       5.898  29.877 -19.202  1.00  0.72           H  
ATOM   2698 2HB  SER A 191       6.079  29.460 -17.505  1.00  0.72           H  
ATOM   2699  HG  SER A 191       6.619  27.738 -19.662  1.00  0.72           H  
ATOM   2700  N   PHE A 192       4.324  26.499 -20.060  1.00  0.71           N  
ATOM   2701  CA  PHE A 192       4.049  25.874 -21.355  1.00  0.71           C  
ATOM   2702  C   PHE A 192       2.683  25.184 -21.436  1.00  0.71           C  
ATOM   2703  O   PHE A 192       2.437  24.437 -22.369  1.00  0.71           O  
ATOM   2704  CB  PHE A 192       5.099  24.829 -21.723  1.00  0.71           C  
ATOM   2705  CG  PHE A 192       5.252  23.773 -20.693  1.00  0.71           C  
ATOM   2706  CD1 PHE A 192       4.211  22.907 -20.436  1.00  0.71           C  
ATOM   2707  CD2 PHE A 192       6.441  23.621 -19.991  1.00  0.71           C  
ATOM   2708  CE1 PHE A 192       4.329  21.940 -19.482  1.00  0.71           C  
ATOM   2709  CE2 PHE A 192       6.567  22.632 -19.040  1.00  0.71           C  
ATOM   2710  CZ  PHE A 192       5.499  21.802 -18.782  1.00  0.71           C  
ATOM   2711  H   PHE A 192       4.514  25.918 -19.242  1.00  0.71           H  
ATOM   2712  HA  PHE A 192       4.063  26.653 -22.120  1.00  0.71           H  
ATOM   2713 1HB  PHE A 192       4.816  24.353 -22.667  1.00  0.71           H  
ATOM   2714 2HB  PHE A 192       6.061  25.312 -21.872  1.00  0.71           H  
ATOM   2715  HD1 PHE A 192       3.282  23.016 -20.995  1.00  0.71           H  
ATOM   2716  HD2 PHE A 192       7.276  24.292 -20.196  1.00  0.71           H  
ATOM   2717  HE1 PHE A 192       3.497  21.280 -19.284  1.00  0.71           H  
ATOM   2718  HE2 PHE A 192       7.499  22.521 -18.488  1.00  0.71           H  
ATOM   2719  HZ  PHE A 192       5.581  21.041 -18.035  1.00  0.71           H  
ATOM   2720  N   SER A 193       1.812  25.340 -20.448  1.00  0.70           N  
ATOM   2721  CA  SER A 193       0.532  24.635 -20.546  1.00  0.70           C  
ATOM   2722  C   SER A 193      -0.487  25.463 -21.286  1.00  0.70           C  
ATOM   2723  O   SER A 193      -0.529  26.674 -21.094  1.00  0.70           O  
ATOM   2724  CB  SER A 193      -0.010  24.369 -19.167  1.00  0.70           C  
ATOM   2725  OG  SER A 193      -1.263  23.730 -19.193  1.00  0.70           O  
ATOM   2726  H   SER A 193       2.014  25.949 -19.653  1.00  0.70           H  
ATOM   2727  HA  SER A 193       0.679  23.703 -21.084  1.00  0.70           H  
ATOM   2728 1HB  SER A 193       0.703  23.760 -18.613  1.00  0.70           H  
ATOM   2729 2HB  SER A 193      -0.098  25.319 -18.634  1.00  0.70           H  
ATOM   2730  HG  SER A 193      -1.883  24.299 -19.777  1.00  0.70           H  
ATOM   2731  N   ASN A 194      -1.356  24.854 -22.089  1.00  0.69           N  
ATOM   2732  CA  ASN A 194      -2.399  25.700 -22.612  1.00  0.69           C  
ATOM   2733  C   ASN A 194      -3.350  25.964 -21.474  1.00  0.69           C  
ATOM   2734  O   ASN A 194      -3.380  25.203 -20.485  1.00  0.69           O  
ATOM   2735  CB  ASN A 194      -3.172  25.135 -23.787  1.00  0.69           C  
ATOM   2736  CG  ASN A 194      -2.349  24.953 -24.987  1.00  0.69           C  
ATOM   2737  OD1 ASN A 194      -1.154  25.248 -24.962  1.00  0.69           O  
ATOM   2738  ND2 ASN A 194      -2.942  24.480 -26.041  1.00  0.69           N  
ATOM   2739  H   ASN A 194      -1.344  23.860 -22.332  1.00  0.69           H  
ATOM   2740  HA  ASN A 194      -1.971  26.647 -22.911  1.00  0.69           H  
ATOM   2741 1HB  ASN A 194      -3.647  24.206 -23.509  1.00  0.69           H  
ATOM   2742 2HB  ASN A 194      -3.977  25.833 -24.037  1.00  0.69           H  
ATOM   2743 1HD2 ASN A 194      -2.406  24.321 -26.868  1.00  0.69           H  
ATOM   2744 2HD2 ASN A 194      -3.913  24.249 -25.996  1.00  0.69           H  
ATOM   2745  N   TYR A 195      -4.099  27.039 -21.627  1.00  0.67           N  
ATOM   2746  CA  TYR A 195      -5.209  27.425 -20.776  1.00  0.67           C  
ATOM   2747  C   TYR A 195      -6.461  27.217 -21.629  1.00  0.67           C  
ATOM   2748  O   TYR A 195      -6.320  26.796 -22.776  1.00  0.67           O  
ATOM   2749  CB  TYR A 195      -5.031  28.842 -20.295  1.00  0.67           C  
ATOM   2750  CG  TYR A 195      -3.789  28.997 -19.438  1.00  0.67           C  
ATOM   2751  CD1 TYR A 195      -2.569  29.264 -20.021  1.00  0.67           C  
ATOM   2752  CD2 TYR A 195      -3.871  28.867 -18.083  1.00  0.67           C  
ATOM   2753  CE1 TYR A 195      -1.450  29.407 -19.241  1.00  0.67           C  
ATOM   2754  CE2 TYR A 195      -2.753  29.026 -17.294  1.00  0.67           C  
ATOM   2755  CZ  TYR A 195      -1.543  29.292 -17.872  1.00  0.67           C  
ATOM   2756  OH  TYR A 195      -0.420  29.454 -17.096  1.00  0.67           O  
ATOM   2757  H   TYR A 195      -3.865  27.647 -22.415  1.00  0.67           H  
ATOM   2758  HA  TYR A 195      -5.254  26.770 -19.912  1.00  0.67           H  
ATOM   2759 1HB  TYR A 195      -4.947  29.515 -21.154  1.00  0.67           H  
ATOM   2760 2HB  TYR A 195      -5.897  29.149 -19.709  1.00  0.67           H  
ATOM   2761  HD1 TYR A 195      -2.487  29.362 -21.094  1.00  0.67           H  
ATOM   2762  HD2 TYR A 195      -4.831  28.648 -17.626  1.00  0.67           H  
ATOM   2763  HE1 TYR A 195      -0.494  29.615 -19.702  1.00  0.67           H  
ATOM   2764  HE2 TYR A 195      -2.831  28.941 -16.219  1.00  0.67           H  
ATOM   2765  HH  TYR A 195       0.359  29.469 -17.662  1.00  0.67           H  
ATOM   2766  N   GLY A 196      -7.665  27.389 -21.080  1.00  0.66           N  
ATOM   2767  CA  GLY A 196      -8.882  27.192 -21.876  1.00  0.66           C  
ATOM   2768  C   GLY A 196     -10.054  26.617 -21.075  1.00  0.66           C  
ATOM   2769  O   GLY A 196      -9.877  25.873 -20.107  1.00  0.66           O  
ATOM   2770  H   GLY A 196      -7.761  27.726 -20.128  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196      -9.179  28.146 -22.316  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196      -8.663  26.531 -22.713  1.00  0.66           H  
ATOM   2773  N   SER A 197     -11.271  26.891 -21.560  1.00  0.66           N  
ATOM   2774  CA  SER A 197     -12.534  26.478 -20.923  1.00  0.66           C  
ATOM   2775  C   SER A 197     -12.824  24.991 -21.078  1.00  0.66           C  
ATOM   2776  O   SER A 197     -13.747  24.452 -20.471  1.00  0.66           O  
ATOM   2777  CB  SER A 197     -13.692  27.269 -21.493  1.00  0.66           C  
ATOM   2778  OG  SER A 197     -13.941  26.906 -22.820  1.00  0.66           O  
ATOM   2779  H   SER A 197     -11.324  27.471 -22.387  1.00  0.66           H  
ATOM   2780  HA  SER A 197     -12.461  26.691 -19.857  1.00  0.66           H  
ATOM   2781 1HB  SER A 197     -14.584  27.101 -20.890  1.00  0.66           H  
ATOM   2782 2HB  SER A 197     -13.458  28.331 -21.441  1.00  0.66           H  
ATOM   2783  HG  SER A 197     -14.404  26.062 -22.770  1.00  0.66           H  
ATOM   2784  N   VAL A 198     -12.031  24.340 -21.911  1.00  0.65           N  
ATOM   2785  CA  VAL A 198     -12.164  22.921 -22.176  1.00  0.65           C  
ATOM   2786  C   VAL A 198     -11.168  22.133 -21.357  1.00  0.65           C  
ATOM   2787  O   VAL A 198     -11.071  20.923 -21.508  1.00  0.65           O  
ATOM   2788  CB  VAL A 198     -11.927  22.617 -23.657  1.00  0.65           C  
ATOM   2789  CG1 VAL A 198     -12.912  23.355 -24.492  1.00  0.65           C  
ATOM   2790  CG2 VAL A 198     -10.538  23.034 -23.997  1.00  0.65           C  
ATOM   2791  H   VAL A 198     -11.301  24.858 -22.372  1.00  0.65           H  
ATOM   2792  HA  VAL A 198     -13.170  22.603 -21.902  1.00  0.65           H  
ATOM   2793  HB  VAL A 198     -12.050  21.546 -23.846  1.00  0.65           H  
ATOM   2794 1HG1 VAL A 198     -12.735  23.145 -25.550  1.00  0.65           H  
ATOM   2795 2HG1 VAL A 198     -13.921  23.041 -24.225  1.00  0.65           H  
ATOM   2796 3HG1 VAL A 198     -12.799  24.409 -24.296  1.00  0.65           H  
ATOM   2797 1HG2 VAL A 198     -10.327  22.837 -25.033  1.00  0.65           H  
ATOM   2798 2HG2 VAL A 198     -10.434  24.103 -23.803  1.00  0.65           H  
ATOM   2799 3HG2 VAL A 198      -9.837  22.475 -23.377  1.00  0.65           H  
ATOM   2800  N   LEU A 199     -10.399  22.803 -20.501  1.00  0.64           N  
ATOM   2801  CA  LEU A 199      -9.478  22.038 -19.693  1.00  0.64           C  
ATOM   2802  C   LEU A 199     -10.242  21.477 -18.512  1.00  0.64           C  
ATOM   2803  O   LEU A 199     -11.010  22.185 -17.866  1.00  0.64           O  
ATOM   2804  CB  LEU A 199      -8.293  22.909 -19.293  1.00  0.64           C  
ATOM   2805  CG  LEU A 199      -7.557  23.379 -20.500  1.00  0.64           C  
ATOM   2806  CD1 LEU A 199      -6.409  24.186 -20.153  1.00  0.64           C  
ATOM   2807  CD2 LEU A 199      -7.187  22.228 -21.217  1.00  0.64           C  
ATOM   2808  H   LEU A 199     -10.453  23.816 -20.391  1.00  0.64           H  
ATOM   2809  HA  LEU A 199      -9.101  21.200 -20.274  1.00  0.64           H  
ATOM   2810 1HB  LEU A 199      -8.651  23.773 -18.736  1.00  0.64           H  
ATOM   2811 2HB  LEU A 199      -7.616  22.326 -18.671  1.00  0.64           H  
ATOM   2812  HG  LEU A 199      -8.211  23.999 -21.112  1.00  0.64           H  
ATOM   2813 1HD1 LEU A 199      -5.912  24.493 -21.069  1.00  0.64           H  
ATOM   2814 2HD1 LEU A 199      -6.745  25.047 -19.600  1.00  0.64           H  
ATOM   2815 3HD1 LEU A 199      -5.730  23.623 -19.567  1.00  0.64           H  
ATOM   2816 1HD2 LEU A 199      -6.669  22.497 -22.104  1.00  0.64           H  
ATOM   2817 2HD2 LEU A 199      -6.548  21.620 -20.581  1.00  0.64           H  
ATOM   2818 3HD2 LEU A 199      -8.088  21.686 -21.469  1.00  0.64           H  
ATOM   2819  N   ASP A 200     -10.054  20.184 -18.260  1.00  0.64           N  
ATOM   2820  CA  ASP A 200     -10.764  19.492 -17.195  1.00  0.64           C  
ATOM   2821  C   ASP A 200      -9.952  19.330 -15.950  1.00  0.64           C  
ATOM   2822  O   ASP A 200     -10.486  19.329 -14.842  1.00  0.64           O  
ATOM   2823  CB  ASP A 200     -11.148  18.098 -17.668  1.00  0.64           C  
ATOM   2824  CG  ASP A 200     -12.097  18.147 -18.807  1.00  0.64           C  
ATOM   2825  OD1 ASP A 200     -13.149  18.737 -18.664  1.00  0.64           O  
ATOM   2826  OD2 ASP A 200     -11.758  17.623 -19.842  1.00  0.64           O  
ATOM   2827  H   ASP A 200      -9.386  19.653 -18.817  1.00  0.64           H  
ATOM   2828  HA  ASP A 200     -11.662  20.060 -16.951  1.00  0.64           H  
ATOM   2829 1HB  ASP A 200     -10.246  17.561 -17.980  1.00  0.64           H  
ATOM   2830 2HB  ASP A 200     -11.596  17.541 -16.846  1.00  0.64           H  
ATOM   2831  N   ILE A 201      -8.661  19.145 -16.136  1.00  0.63           N  
ATOM   2832  CA  ILE A 201      -7.836  18.846 -14.997  1.00  0.63           C  
ATOM   2833  C   ILE A 201      -6.390  19.199 -15.249  1.00  0.63           C  
ATOM   2834  O   ILE A 201      -5.914  19.144 -16.384  1.00  0.63           O  
ATOM   2835  CB  ILE A 201      -7.998  17.336 -14.725  1.00  0.63           C  
ATOM   2836  CG1 ILE A 201      -7.491  16.941 -13.440  1.00  0.63           C  
ATOM   2837  CG2 ILE A 201      -7.322  16.573 -15.784  1.00  0.63           C  
ATOM   2838  CD1 ILE A 201      -8.283  17.496 -12.374  1.00  0.63           C  
ATOM   2839  H   ILE A 201      -8.273  19.146 -17.079  1.00  0.63           H  
ATOM   2840  HA  ILE A 201      -8.185  19.423 -14.140  1.00  0.63           H  
ATOM   2841  HB  ILE A 201      -9.057  17.084 -14.734  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 201      -7.545  15.868 -13.377  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 201      -6.462  17.238 -13.318  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 201      -7.461  15.509 -15.613  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 201      -7.746  16.850 -16.752  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 201      -6.265  16.813 -15.766  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 201      -7.895  17.164 -11.459  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 201      -8.222  18.566 -12.434  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 201      -9.317  17.180 -12.473  1.00  0.63           H  
ATOM   2850  N   PHE A 202      -5.673  19.521 -14.193  1.00  0.62           N  
ATOM   2851  CA  PHE A 202      -4.264  19.715 -14.348  1.00  0.62           C  
ATOM   2852  C   PHE A 202      -3.520  18.594 -13.641  1.00  0.62           C  
ATOM   2853  O   PHE A 202      -3.938  18.105 -12.581  1.00  0.62           O  
ATOM   2854  CB  PHE A 202      -3.908  21.111 -13.837  1.00  0.62           C  
ATOM   2855  CG  PHE A 202      -4.609  22.067 -14.685  1.00  0.62           C  
ATOM   2856  CD1 PHE A 202      -5.606  22.907 -14.239  1.00  0.62           C  
ATOM   2857  CD2 PHE A 202      -4.357  22.019 -15.982  1.00  0.62           C  
ATOM   2858  CE1 PHE A 202      -6.273  23.701 -15.136  1.00  0.62           C  
ATOM   2859  CE2 PHE A 202      -5.032  22.768 -16.872  1.00  0.62           C  
ATOM   2860  CZ  PHE A 202      -5.994  23.618 -16.450  1.00  0.62           C  
ATOM   2861  H   PHE A 202      -6.101  19.654 -13.279  1.00  0.62           H  
ATOM   2862  HA  PHE A 202      -4.004  19.666 -15.404  1.00  0.62           H  
ATOM   2863 1HB  PHE A 202      -4.255  21.228 -12.843  1.00  0.62           H  
ATOM   2864 2HB  PHE A 202      -2.831  21.290 -13.878  1.00  0.62           H  
ATOM   2865  HD1 PHE A 202      -5.862  22.936 -13.187  1.00  0.62           H  
ATOM   2866  HD2 PHE A 202      -3.608  21.336 -16.294  1.00  0.62           H  
ATOM   2867  HE1 PHE A 202      -7.024  24.381 -14.812  1.00  0.62           H  
ATOM   2868  HE2 PHE A 202      -4.803  22.688 -17.914  1.00  0.62           H  
ATOM   2869  HZ  PHE A 202      -6.532  24.228 -17.162  1.00  0.62           H  
ATOM   2870  N   GLY A 203      -2.421  18.169 -14.232  1.00  0.63           N  
ATOM   2871  CA  GLY A 203      -1.580  17.190 -13.581  1.00  0.63           C  
ATOM   2872  C   GLY A 203      -0.220  17.831 -13.425  1.00  0.63           C  
ATOM   2873  O   GLY A 203      -0.073  19.027 -13.699  1.00  0.63           O  
ATOM   2874  H   GLY A 203      -2.144  18.556 -15.139  1.00  0.63           H  
ATOM   2875 1HA  GLY A 203      -1.992  16.914 -12.611  1.00  0.63           H  
ATOM   2876 2HA  GLY A 203      -1.524  16.294 -14.199  1.00  0.63           H  
ATOM   2877  N   PRO A 204       0.757  17.113 -12.901  1.00  0.65           N  
ATOM   2878  CA  PRO A 204       2.100  17.579 -12.740  1.00  0.65           C  
ATOM   2879  C   PRO A 204       2.736  17.584 -14.113  1.00  0.65           C  
ATOM   2880  O   PRO A 204       2.485  16.663 -14.884  1.00  0.65           O  
ATOM   2881  CB  PRO A 204       2.674  16.514 -11.802  1.00  0.65           C  
ATOM   2882  CG  PRO A 204       1.898  15.283 -12.109  1.00  0.65           C  
ATOM   2883  CD  PRO A 204       0.511  15.752 -12.435  1.00  0.65           C  
ATOM   2884  HA  PRO A 204       2.093  18.580 -12.287  1.00  0.65           H  
ATOM   2885 1HB  PRO A 204       3.750  16.393 -11.970  1.00  0.65           H  
ATOM   2886 2HB  PRO A 204       2.530  16.813 -10.763  1.00  0.65           H  
ATOM   2887 1HG  PRO A 204       2.370  14.785 -12.950  1.00  0.65           H  
ATOM   2888 2HG  PRO A 204       1.933  14.581 -11.257  1.00  0.65           H  
ATOM   2889 1HD  PRO A 204       0.108  15.119 -13.232  1.00  0.65           H  
ATOM   2890 2HD  PRO A 204      -0.115  15.752 -11.530  1.00  0.65           H  
ATOM   2891  N   GLY A 205       3.630  18.517 -14.401  1.00  0.67           N  
ATOM   2892  CA  GLY A 205       4.332  18.424 -15.682  1.00  0.67           C  
ATOM   2893  C   GLY A 205       5.743  19.009 -15.723  1.00  0.67           C  
ATOM   2894  O   GLY A 205       6.272  19.214 -16.813  1.00  0.67           O  
ATOM   2895  H   GLY A 205       3.766  19.298 -13.763  1.00  0.67           H  
ATOM   2896 1HA  GLY A 205       4.376  17.380 -15.980  1.00  0.67           H  
ATOM   2897 2HA  GLY A 205       3.738  18.897 -16.452  1.00  0.67           H  
ATOM   2898  N   THR A 206       6.387  19.242 -14.580  1.00  0.69           N  
ATOM   2899  CA  THR A 206       7.761  19.767 -14.628  1.00  0.69           C  
ATOM   2900  C   THR A 206       8.712  18.943 -13.756  1.00  0.69           C  
ATOM   2901  O   THR A 206       8.304  18.449 -12.717  1.00  0.69           O  
ATOM   2902  CB  THR A 206       7.793  21.232 -14.146  1.00  0.69           C  
ATOM   2903  OG1 THR A 206       7.450  21.286 -12.757  1.00  0.69           O  
ATOM   2904  CG2 THR A 206       6.774  22.086 -14.930  1.00  0.69           C  
ATOM   2905  H   THR A 206       5.934  19.060 -13.700  1.00  0.69           H  
ATOM   2906  HA  THR A 206       8.124  19.717 -15.645  1.00  0.69           H  
ATOM   2907  HB  THR A 206       8.795  21.638 -14.288  1.00  0.69           H  
ATOM   2908  HG1 THR A 206       8.150  20.866 -12.248  1.00  0.69           H  
ATOM   2909 1HG2 THR A 206       6.813  23.115 -14.575  1.00  0.69           H  
ATOM   2910 2HG2 THR A 206       7.020  22.059 -15.990  1.00  0.69           H  
ATOM   2911 3HG2 THR A 206       5.768  21.698 -14.781  1.00  0.69           H  
ATOM   2912  N   SER A 207       9.991  18.858 -14.120  1.00  0.70           N  
ATOM   2913  CA  SER A 207      10.972  18.119 -13.309  1.00  0.70           C  
ATOM   2914  C   SER A 207      10.497  16.704 -12.921  1.00  0.70           C  
ATOM   2915  O   SER A 207      10.593  16.314 -11.753  1.00  0.70           O  
ATOM   2916  CB  SER A 207      11.315  18.895 -12.055  1.00  0.70           C  
ATOM   2917  OG  SER A 207      11.892  20.138 -12.371  1.00  0.70           O  
ATOM   2918  H   SER A 207      10.286  19.283 -14.987  1.00  0.70           H  
ATOM   2919  HA  SER A 207      11.879  18.012 -13.903  1.00  0.70           H  
ATOM   2920 1HB  SER A 207      10.423  19.050 -11.453  1.00  0.70           H  
ATOM   2921 2HB  SER A 207      12.012  18.313 -11.453  1.00  0.70           H  
ATOM   2922  HG  SER A 207      12.726  19.936 -12.812  1.00  0.70           H  
ATOM   2923  N   ILE A 208       9.994  15.945 -13.893  1.00  0.71           N  
ATOM   2924  CA  ILE A 208       9.468  14.607 -13.638  1.00  0.71           C  
ATOM   2925  C   ILE A 208      10.393  13.505 -14.097  1.00  0.71           C  
ATOM   2926  O   ILE A 208      10.850  13.499 -15.240  1.00  0.71           O  
ATOM   2927  CB  ILE A 208       8.088  14.440 -14.301  1.00  0.71           C  
ATOM   2928  CG1 ILE A 208       7.141  15.428 -13.653  1.00  0.71           C  
ATOM   2929  CG2 ILE A 208       7.597  12.997 -14.212  1.00  0.71           C  
ATOM   2930  CD1 ILE A 208       5.861  15.578 -14.327  1.00  0.71           C  
ATOM   2931  H   ILE A 208       9.962  16.318 -14.841  1.00  0.71           H  
ATOM   2932  HA  ILE A 208       9.331  14.498 -12.563  1.00  0.71           H  
ATOM   2933  HB  ILE A 208       8.169  14.723 -15.356  1.00  0.71           H  
ATOM   2934 1HG1 ILE A 208       6.962  15.129 -12.623  1.00  0.71           H  
ATOM   2935 2HG1 ILE A 208       7.608  16.377 -13.651  1.00  0.71           H  
ATOM   2936 1HG2 ILE A 208       6.637  12.912 -14.698  1.00  0.71           H  
ATOM   2937 2HG2 ILE A 208       8.307  12.337 -14.712  1.00  0.71           H  
ATOM   2938 3HG2 ILE A 208       7.504  12.701 -13.168  1.00  0.71           H  
ATOM   2939 1HD1 ILE A 208       5.276  16.309 -13.797  1.00  0.71           H  
ATOM   2940 2HD1 ILE A 208       6.036  15.905 -15.349  1.00  0.71           H  
ATOM   2941 3HD1 ILE A 208       5.351  14.658 -14.330  1.00  0.71           H  
ATOM   2942  N   LEU A 209      10.702  12.582 -13.193  1.00  0.71           N  
ATOM   2943  CA  LEU A 209      11.590  11.494 -13.549  1.00  0.71           C  
ATOM   2944  C   LEU A 209      10.840  10.449 -14.331  1.00  0.71           C  
ATOM   2945  O   LEU A 209       9.748  10.039 -13.938  1.00  0.71           O  
ATOM   2946  CB  LEU A 209      12.164  10.843 -12.303  1.00  0.71           C  
ATOM   2947  CG  LEU A 209      13.030  11.713 -11.455  1.00  0.71           C  
ATOM   2948  CD1 LEU A 209      13.424  10.941 -10.208  1.00  0.71           C  
ATOM   2949  CD2 LEU A 209      14.244  12.127 -12.270  1.00  0.71           C  
ATOM   2950  H   LEU A 209      10.315  12.637 -12.264  1.00  0.71           H  
ATOM   2951  HA  LEU A 209      12.399  11.883 -14.153  1.00  0.71           H  
ATOM   2952 1HB  LEU A 209      11.339  10.491 -11.688  1.00  0.71           H  
ATOM   2953 2HB  LEU A 209      12.749   9.981 -12.607  1.00  0.71           H  
ATOM   2954  HG  LEU A 209      12.478  12.602 -11.149  1.00  0.71           H  
ATOM   2955 1HD1 LEU A 209      14.055  11.565  -9.577  1.00  0.71           H  
ATOM   2956 2HD1 LEU A 209      12.527  10.658  -9.657  1.00  0.71           H  
ATOM   2957 3HD1 LEU A 209      13.971  10.046 -10.498  1.00  0.71           H  
ATOM   2958 1HD2 LEU A 209      14.890  12.767 -11.670  1.00  0.71           H  
ATOM   2959 2HD2 LEU A 209      14.795  11.242 -12.577  1.00  0.71           H  
ATOM   2960 3HD2 LEU A 209      13.911  12.669 -13.153  1.00  0.71           H  
ATOM   2961  N   SER A 210      11.446   9.974 -15.403  1.00  0.72           N  
ATOM   2962  CA  SER A 210      10.814   8.922 -16.169  1.00  0.72           C  
ATOM   2963  C   SER A 210      11.785   8.087 -16.989  1.00  0.72           C  
ATOM   2964  O   SER A 210      12.920   8.481 -17.272  1.00  0.72           O  
ATOM   2965  CB  SER A 210       9.756   9.523 -17.069  1.00  0.72           C  
ATOM   2966  OG  SER A 210      10.347  10.345 -18.013  1.00  0.72           O  
ATOM   2967  H   SER A 210      12.321  10.399 -15.703  1.00  0.72           H  
ATOM   2968  HA  SER A 210      10.316   8.254 -15.465  1.00  0.72           H  
ATOM   2969 1HB  SER A 210       9.197   8.729 -17.572  1.00  0.72           H  
ATOM   2970 2HB  SER A 210       9.042  10.099 -16.477  1.00  0.72           H  
ATOM   2971  HG  SER A 210      10.851  11.006 -17.516  1.00  0.72           H  
ATOM   2972  N   THR A 211      11.284   6.931 -17.381  1.00  0.74           N  
ATOM   2973  CA  THR A 211      11.957   5.927 -18.189  1.00  0.74           C  
ATOM   2974  C   THR A 211      12.375   6.412 -19.576  1.00  0.74           C  
ATOM   2975  O   THR A 211      11.560   6.999 -20.284  1.00  0.74           O  
ATOM   2976  CB  THR A 211      10.988   4.750 -18.352  1.00  0.74           C  
ATOM   2977  OG1 THR A 211      10.613   4.271 -17.054  1.00  0.74           O  
ATOM   2978  CG2 THR A 211      11.603   3.633 -19.088  1.00  0.74           C  
ATOM   2979  H   THR A 211      10.340   6.722 -17.091  1.00  0.74           H  
ATOM   2980  HA  THR A 211      12.854   5.599 -17.658  1.00  0.74           H  
ATOM   2981  HB  THR A 211      10.100   5.087 -18.891  1.00  0.74           H  
ATOM   2982  HG1 THR A 211      11.415   4.024 -16.571  1.00  0.74           H  
ATOM   2983 1HG2 THR A 211      10.894   2.808 -19.179  1.00  0.74           H  
ATOM   2984 2HG2 THR A 211      11.912   3.948 -20.068  1.00  0.74           H  
ATOM   2985 3HG2 THR A 211      12.457   3.316 -18.529  1.00  0.74           H  
ATOM   2986  N   TRP A 212      13.625   6.131 -19.967  1.00  0.77           N  
ATOM   2987  CA  TRP A 212      14.131   6.479 -21.296  1.00  0.77           C  
ATOM   2988  C   TRP A 212      14.907   5.316 -21.924  1.00  0.77           C  
ATOM   2989  O   TRP A 212      15.611   4.546 -21.256  1.00  0.77           O  
ATOM   2990  CB  TRP A 212      14.959   7.770 -21.292  1.00  0.77           C  
ATOM   2991  CG  TRP A 212      15.376   8.193 -22.689  1.00  0.77           C  
ATOM   2992  CD1 TRP A 212      14.627   8.937 -23.526  1.00  0.77           C  
ATOM   2993  CD2 TRP A 212      16.617   7.952 -23.386  1.00  0.77           C  
ATOM   2994  NE1 TRP A 212      15.279   9.145 -24.707  1.00  0.77           N  
ATOM   2995  CE2 TRP A 212      16.494   8.546 -24.649  1.00  0.77           C  
ATOM   2996  CE3 TRP A 212      17.791   7.296 -23.055  1.00  0.77           C  
ATOM   2997  CZ2 TRP A 212      17.497   8.480 -25.591  1.00  0.77           C  
ATOM   2998  CZ3 TRP A 212      18.808   7.231 -23.999  1.00  0.77           C  
ATOM   2999  CH2 TRP A 212      18.662   7.800 -25.236  1.00  0.77           C  
ATOM   3000  H   TRP A 212      14.256   5.695 -19.299  1.00  0.77           H  
ATOM   3001  HA  TRP A 212      13.269   6.675 -21.935  1.00  0.77           H  
ATOM   3002 1HB  TRP A 212      14.393   8.563 -20.837  1.00  0.77           H  
ATOM   3003 2HB  TRP A 212      15.857   7.623 -20.689  1.00  0.77           H  
ATOM   3004  HD1 TRP A 212      13.640   9.295 -23.309  1.00  0.77           H  
ATOM   3005  HE1 TRP A 212      14.876   9.677 -25.503  1.00  0.77           H  
ATOM   3006  HE3 TRP A 212      17.909   6.835 -22.076  1.00  0.77           H  
ATOM   3007  HZ2 TRP A 212      17.398   8.938 -26.577  1.00  0.77           H  
ATOM   3008  HZ3 TRP A 212      19.728   6.710 -23.731  1.00  0.77           H  
ATOM   3009  HH2 TRP A 212      19.480   7.727 -25.954  1.00  0.77           H  
ATOM   3010  N   ILE A 213      14.769   5.225 -23.239  1.00  0.81           N  
ATOM   3011  CA  ILE A 213      15.242   4.148 -24.106  1.00  0.81           C  
ATOM   3012  C   ILE A 213      16.538   3.434 -23.711  1.00  0.81           C  
ATOM   3013  O   ILE A 213      16.556   2.213 -23.564  1.00  0.81           O  
ATOM   3014  CB  ILE A 213      15.490   4.761 -25.493  1.00  0.81           C  
ATOM   3015  CG1 ILE A 213      14.232   5.317 -26.002  1.00  0.81           C  
ATOM   3016  CG2 ILE A 213      16.044   3.732 -26.446  1.00  0.81           C  
ATOM   3017  CD1 ILE A 213      13.170   4.323 -26.130  1.00  0.81           C  
ATOM   3018  H   ILE A 213      14.225   5.952 -23.684  1.00  0.81           H  
ATOM   3019  HA  ILE A 213      14.449   3.403 -24.169  1.00  0.81           H  
ATOM   3020  HB  ILE A 213      16.196   5.580 -25.406  1.00  0.81           H  
ATOM   3021 1HG1 ILE A 213      13.910   6.086 -25.313  1.00  0.81           H  
ATOM   3022 2HG1 ILE A 213      14.403   5.774 -26.982  1.00  0.81           H  
ATOM   3023 1HG2 ILE A 213      16.209   4.198 -27.418  1.00  0.81           H  
ATOM   3024 2HG2 ILE A 213      16.985   3.344 -26.066  1.00  0.81           H  
ATOM   3025 3HG2 ILE A 213      15.329   2.912 -26.550  1.00  0.81           H  
ATOM   3026 1HD1 ILE A 213      12.277   4.804 -26.492  1.00  0.81           H  
ATOM   3027 2HD1 ILE A 213      13.477   3.552 -26.833  1.00  0.81           H  
ATOM   3028 3HD1 ILE A 213      12.968   3.875 -25.160  1.00  0.81           H  
ATOM   3029  N   GLY A 214      17.613   4.170 -23.497  1.00  0.84           N  
ATOM   3030  CA  GLY A 214      18.915   3.573 -23.194  1.00  0.84           C  
ATOM   3031  C   GLY A 214      19.106   3.109 -21.748  1.00  0.84           C  
ATOM   3032  O   GLY A 214      20.073   3.504 -21.088  1.00  0.84           O  
ATOM   3033  H   GLY A 214      17.531   5.167 -23.587  1.00  0.84           H  
ATOM   3034 1HA  GLY A 214      19.071   2.725 -23.860  1.00  0.84           H  
ATOM   3035 2HA  GLY A 214      19.693   4.294 -23.438  1.00  0.84           H  
ATOM   3036  N   GLY A 215      18.147   2.346 -21.228  1.00  0.86           N  
ATOM   3037  CA  GLY A 215      18.254   1.780 -19.882  1.00  0.86           C  
ATOM   3038  C   GLY A 215      18.394   2.869 -18.820  1.00  0.86           C  
ATOM   3039  O   GLY A 215      19.066   2.652 -17.810  1.00  0.86           O  
ATOM   3040  H   GLY A 215      17.375   2.099 -21.843  1.00  0.86           H  
ATOM   3041 1HA  GLY A 215      17.374   1.173 -19.676  1.00  0.86           H  
ATOM   3042 2HA  GLY A 215      19.116   1.117 -19.839  1.00  0.86           H  
ATOM   3043  N   SER A 216      17.797   4.041 -19.047  1.00  0.85           N  
ATOM   3044  CA  SER A 216      18.036   5.166 -18.156  1.00  0.85           C  
ATOM   3045  C   SER A 216      16.798   5.907 -17.665  1.00  0.85           C  
ATOM   3046  O   SER A 216      15.667   5.624 -18.077  1.00  0.85           O  
ATOM   3047  CB  SER A 216      18.956   6.141 -18.878  1.00  0.85           C  
ATOM   3048  OG  SER A 216      20.201   5.538 -19.211  1.00  0.85           O  
ATOM   3049  H   SER A 216      17.202   4.165 -19.866  1.00  0.85           H  
ATOM   3050  HA  SER A 216      18.558   4.791 -17.277  1.00  0.85           H  
ATOM   3051 1HB  SER A 216      18.465   6.485 -19.786  1.00  0.85           H  
ATOM   3052 2HB  SER A 216      19.129   7.014 -18.254  1.00  0.85           H  
ATOM   3053  HG  SER A 216      20.025   4.807 -19.864  1.00  0.85           H  
ATOM   3054  N   THR A 217      17.041   6.848 -16.748  1.00  0.82           N  
ATOM   3055  CA  THR A 217      16.018   7.731 -16.197  1.00  0.82           C  
ATOM   3056  C   THR A 217      16.394   9.193 -16.434  1.00  0.82           C  
ATOM   3057  O   THR A 217      17.544   9.579 -16.210  1.00  0.82           O  
ATOM   3058  CB  THR A 217      15.852   7.512 -14.687  1.00  0.82           C  
ATOM   3059  OG1 THR A 217      15.462   6.150 -14.443  1.00  0.82           O  
ATOM   3060  CG2 THR A 217      14.804   8.487 -14.115  1.00  0.82           C  
ATOM   3061  H   THR A 217      17.995   6.977 -16.440  1.00  0.82           H  
ATOM   3062  HA  THR A 217      15.074   7.532 -16.698  1.00  0.82           H  
ATOM   3063  HB  THR A 217      16.804   7.694 -14.195  1.00  0.82           H  
ATOM   3064  HG1 THR A 217      15.449   5.986 -13.496  1.00  0.82           H  
ATOM   3065 1HG2 THR A 217      14.714   8.331 -13.050  1.00  0.82           H  
ATOM   3066 2HG2 THR A 217      15.115   9.510 -14.291  1.00  0.82           H  
ATOM   3067 3HG2 THR A 217      13.843   8.316 -14.595  1.00  0.82           H  
ATOM   3068  N   ARG A 218      15.435   9.995 -16.891  1.00  0.78           N  
ATOM   3069  CA  ARG A 218      15.677  11.420 -17.124  1.00  0.78           C  
ATOM   3070  C   ARG A 218      14.608  12.294 -16.486  1.00  0.78           C  
ATOM   3071  O   ARG A 218      13.485  11.843 -16.265  1.00  0.78           O  
ATOM   3072  CB  ARG A 218      15.727  11.737 -18.612  1.00  0.78           C  
ATOM   3073  CG  ARG A 218      16.854  11.071 -19.395  1.00  0.78           C  
ATOM   3074  CD  ARG A 218      16.840  11.469 -20.830  1.00  0.78           C  
ATOM   3075  NE  ARG A 218      17.979  10.930 -21.550  1.00  0.78           N  
ATOM   3076  CZ  ARG A 218      18.239  11.156 -22.852  1.00  0.78           C  
ATOM   3077  NH1 ARG A 218      17.422  11.891 -23.572  1.00  0.78           N  
ATOM   3078  NH2 ARG A 218      19.317  10.638 -23.404  1.00  0.78           N  
ATOM   3079  H   ARG A 218      14.516   9.586 -17.069  1.00  0.78           H  
ATOM   3080  HA  ARG A 218      16.639  11.683 -16.685  1.00  0.78           H  
ATOM   3081 1HB  ARG A 218      14.800  11.464 -19.065  1.00  0.78           H  
ATOM   3082 2HB  ARG A 218      15.835  12.815 -18.742  1.00  0.78           H  
ATOM   3083 1HG  ARG A 218      17.816  11.348 -18.961  1.00  0.78           H  
ATOM   3084 2HG  ARG A 218      16.734   9.986 -19.349  1.00  0.78           H  
ATOM   3085 1HD  ARG A 218      15.929  11.092 -21.302  1.00  0.78           H  
ATOM   3086 2HD  ARG A 218      16.866  12.553 -20.910  1.00  0.78           H  
ATOM   3087  HE  ARG A 218      18.632  10.357 -21.034  1.00  0.78           H  
ATOM   3088 1HH1 ARG A 218      16.591  12.283 -23.152  1.00  0.78           H  
ATOM   3089 2HH1 ARG A 218      17.618  12.053 -24.549  1.00  0.78           H  
ATOM   3090 1HH2 ARG A 218      19.943  10.069 -22.854  1.00  0.78           H  
ATOM   3091 2HH2 ARG A 218      19.512  10.803 -24.380  1.00  0.78           H  
ATOM   3092  N   SER A 219      14.971  13.547 -16.190  1.00  0.73           N  
ATOM   3093  CA  SER A 219      14.039  14.558 -15.677  1.00  0.73           C  
ATOM   3094  C   SER A 219      13.498  15.412 -16.820  1.00  0.73           C  
ATOM   3095  O   SER A 219      14.258  16.103 -17.501  1.00  0.73           O  
ATOM   3096  CB  SER A 219      14.721  15.427 -14.646  1.00  0.73           C  
ATOM   3097  OG  SER A 219      13.909  16.492 -14.261  1.00  0.73           O  
ATOM   3098  H   SER A 219      15.926  13.826 -16.364  1.00  0.73           H  
ATOM   3099  HA  SER A 219      13.205  14.053 -15.201  1.00  0.73           H  
ATOM   3100 1HB  SER A 219      14.968  14.827 -13.774  1.00  0.73           H  
ATOM   3101 2HB  SER A 219      15.654  15.808 -15.054  1.00  0.73           H  
ATOM   3102  HG  SER A 219      13.765  17.009 -15.060  1.00  0.73           H  
ATOM   3103  N   ILE A 220      12.195  15.324 -17.046  1.00  0.68           N  
ATOM   3104  CA  ILE A 220      11.536  15.982 -18.169  1.00  0.68           C  
ATOM   3105  C   ILE A 220      10.320  16.822 -17.806  1.00  0.68           C  
ATOM   3106  O   ILE A 220       9.891  16.887 -16.648  1.00  0.68           O  
ATOM   3107  CB  ILE A 220      11.142  14.946 -19.214  1.00  0.68           C  
ATOM   3108  CG1 ILE A 220      10.212  13.980 -18.612  1.00  0.68           C  
ATOM   3109  CG2 ILE A 220      12.382  14.211 -19.752  1.00  0.68           C  
ATOM   3110  CD1 ILE A 220       9.673  13.097 -19.596  1.00  0.68           C  
ATOM   3111  H   ILE A 220      11.641  14.731 -16.425  1.00  0.68           H  
ATOM   3112  HA  ILE A 220      12.260  16.650 -18.632  1.00  0.68           H  
ATOM   3113  HB  ILE A 220      10.632  15.436 -20.039  1.00  0.68           H  
ATOM   3114 1HG1 ILE A 220      10.761  13.382 -17.879  1.00  0.68           H  
ATOM   3115 2HG1 ILE A 220       9.401  14.494 -18.097  1.00  0.68           H  
ATOM   3116 1HG2 ILE A 220      12.072  13.486 -20.498  1.00  0.68           H  
ATOM   3117 2HG2 ILE A 220      13.064  14.928 -20.205  1.00  0.68           H  
ATOM   3118 3HG2 ILE A 220      12.889  13.690 -18.943  1.00  0.68           H  
ATOM   3119 1HD1 ILE A 220       9.053  12.372 -19.115  1.00  0.68           H  
ATOM   3120 2HD1 ILE A 220       9.104  13.657 -20.336  1.00  0.68           H  
ATOM   3121 3HD1 ILE A 220      10.489  12.610 -20.066  1.00  0.68           H  
ATOM   3122  N   SER A 221       9.771  17.498 -18.811  1.00  0.65           N  
ATOM   3123  CA  SER A 221       8.593  18.316 -18.599  1.00  0.65           C  
ATOM   3124  C   SER A 221       7.676  18.345 -19.815  1.00  0.65           C  
ATOM   3125  O   SER A 221       8.095  18.037 -20.933  1.00  0.65           O  
ATOM   3126  CB  SER A 221       9.024  19.730 -18.274  1.00  0.65           C  
ATOM   3127  OG  SER A 221       9.668  20.318 -19.367  1.00  0.65           O  
ATOM   3128  H   SER A 221      10.167  17.433 -19.737  1.00  0.65           H  
ATOM   3129  HA  SER A 221       8.039  17.897 -17.760  1.00  0.65           H  
ATOM   3130 1HB  SER A 221       8.163  20.318 -18.003  1.00  0.65           H  
ATOM   3131 2HB  SER A 221       9.694  19.716 -17.420  1.00  0.65           H  
ATOM   3132  HG  SER A 221       9.014  20.337 -20.074  1.00  0.65           H  
ATOM   3133  N   GLY A 222       6.428  18.742 -19.585  1.00  0.62           N  
ATOM   3134  CA  GLY A 222       5.434  18.896 -20.649  1.00  0.62           C  
ATOM   3135  C   GLY A 222       4.028  18.474 -20.217  1.00  0.62           C  
ATOM   3136  O   GLY A 222       3.853  17.656 -19.303  1.00  0.62           O  
ATOM   3137  H   GLY A 222       6.178  18.955 -18.622  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222       5.425  19.923 -21.007  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222       5.736  18.288 -21.500  1.00  0.62           H  
ATOM   3140  N   THR A 223       3.013  18.930 -20.966  1.00  0.60           N  
ATOM   3141  CA  THR A 223       1.623  18.546 -20.672  1.00  0.60           C  
ATOM   3142  C   THR A 223       1.453  17.082 -21.066  1.00  0.60           C  
ATOM   3143  O   THR A 223       0.538  16.372 -20.630  1.00  0.60           O  
ATOM   3144  CB  THR A 223       0.635  19.424 -21.437  1.00  0.60           C  
ATOM   3145  OG1 THR A 223       0.884  19.258 -22.816  1.00  0.60           O  
ATOM   3146  CG2 THR A 223       0.774  20.878 -21.059  1.00  0.60           C  
ATOM   3147  H   THR A 223       3.202  19.582 -21.734  1.00  0.60           H  
ATOM   3148  HA  THR A 223       1.432  18.635 -19.608  1.00  0.60           H  
ATOM   3149  HB  THR A 223      -0.386  19.099 -21.217  1.00  0.60           H  
ATOM   3150  HG1 THR A 223       0.463  19.982 -23.299  1.00  0.60           H  
ATOM   3151 1HG2 THR A 223       0.052  21.465 -21.630  1.00  0.60           H  
ATOM   3152 2HG2 THR A 223       0.580  21.003 -20.003  1.00  0.60           H  
ATOM   3153 3HG2 THR A 223       1.776  21.216 -21.289  1.00  0.60           H  
ATOM   3154  N   SER A 224       2.415  16.627 -21.859  1.00  0.58           N  
ATOM   3155  CA  SER A 224       2.548  15.262 -22.290  1.00  0.58           C  
ATOM   3156  C   SER A 224       2.821  14.326 -21.125  1.00  0.58           C  
ATOM   3157  O   SER A 224       2.580  13.136 -21.261  1.00  0.58           O  
ATOM   3158  CB  SER A 224       3.680  15.163 -23.265  1.00  0.58           C  
ATOM   3159  OG  SER A 224       4.893  15.480 -22.651  1.00  0.58           O  
ATOM   3160  H   SER A 224       3.094  17.298 -22.179  1.00  0.58           H  
ATOM   3161  HA  SER A 224       1.618  14.956 -22.773  1.00  0.58           H  
ATOM   3162 1HB  SER A 224       3.738  14.148 -23.625  1.00  0.58           H  
ATOM   3163 2HB  SER A 224       3.503  15.817 -24.119  1.00  0.58           H  
ATOM   3164  HG  SER A 224       4.948  14.913 -21.873  1.00  0.58           H  
ATOM   3165  N   MET A 225       3.337  14.858 -19.994  1.00  0.56           N  
ATOM   3166  CA  MET A 225       3.563  14.077 -18.779  1.00  0.56           C  
ATOM   3167  C   MET A 225       2.327  14.143 -17.899  1.00  0.56           C  
ATOM   3168  O   MET A 225       1.911  13.157 -17.282  1.00  0.56           O  
ATOM   3169  CB  MET A 225       4.785  14.561 -18.015  1.00  0.56           C  
ATOM   3170  CG  MET A 225       6.073  14.323 -18.697  1.00  0.56           C  
ATOM   3171  SD  MET A 225       6.331  12.552 -18.955  1.00  0.56           S  
ATOM   3172  CE  MET A 225       5.941  12.338 -20.676  1.00  0.56           C  
ATOM   3173  H   MET A 225       3.539  15.854 -19.950  1.00  0.56           H  
ATOM   3174  HA  MET A 225       3.724  13.037 -19.057  1.00  0.56           H  
ATOM   3175 1HB  MET A 225       4.698  15.635 -17.838  1.00  0.56           H  
ATOM   3176 2HB  MET A 225       4.821  14.074 -17.040  1.00  0.56           H  
ATOM   3177 1HG  MET A 225       6.088  14.831 -19.663  1.00  0.56           H  
ATOM   3178 2HG  MET A 225       6.891  14.714 -18.088  1.00  0.56           H  
ATOM   3179 1HE  MET A 225       6.083  11.316 -20.944  1.00  0.56           H  
ATOM   3180 2HE  MET A 225       4.927  12.605 -20.849  1.00  0.56           H  
ATOM   3181 3HE  MET A 225       6.596  12.960 -21.286  1.00  0.56           H  
ATOM   3182  N   ALA A 226       1.708  15.306 -17.847  1.00  0.55           N  
ATOM   3183  CA  ALA A 226       0.512  15.406 -17.024  1.00  0.55           C  
ATOM   3184  C   ALA A 226      -0.563  14.442 -17.546  1.00  0.55           C  
ATOM   3185  O   ALA A 226      -1.247  13.771 -16.765  1.00  0.55           O  
ATOM   3186  CB  ALA A 226       0.009  16.817 -17.018  1.00  0.55           C  
ATOM   3187  H   ALA A 226       2.088  16.111 -18.346  1.00  0.55           H  
ATOM   3188  HA  ALA A 226       0.768  15.118 -16.005  1.00  0.55           H  
ATOM   3189 1HB  ALA A 226      -0.863  16.884 -16.398  1.00  0.55           H  
ATOM   3190 2HB  ALA A 226       0.777  17.482 -16.631  1.00  0.55           H  
ATOM   3191 3HB  ALA A 226      -0.248  17.118 -18.033  1.00  0.55           H  
ATOM   3192  N   THR A 227      -0.669  14.340 -18.878  1.00  0.55           N  
ATOM   3193  CA  THR A 227      -1.635  13.460 -19.535  1.00  0.55           C  
ATOM   3194  C   THR A 227      -1.588  12.013 -19.003  1.00  0.55           C  
ATOM   3195  O   THR A 227      -2.614  11.544 -18.510  1.00  0.55           O  
ATOM   3196  CB  THR A 227      -1.506  13.520 -21.078  1.00  0.55           C  
ATOM   3197  OG1 THR A 227      -1.703  14.847 -21.468  1.00  0.55           O  
ATOM   3198  CG2 THR A 227      -2.572  12.642 -21.720  1.00  0.55           C  
ATOM   3199  H   THR A 227      -0.087  14.943 -19.462  1.00  0.55           H  
ATOM   3200  HA  THR A 227      -2.628  13.843 -19.308  1.00  0.55           H  
ATOM   3201  HB  THR A 227      -0.549  13.237 -21.416  1.00  0.55           H  
ATOM   3202  HG1 THR A 227      -1.016  15.418 -21.041  1.00  0.55           H  
ATOM   3203 1HG2 THR A 227      -2.507  12.714 -22.807  1.00  0.55           H  
ATOM   3204 2HG2 THR A 227      -2.428  11.616 -21.414  1.00  0.55           H  
ATOM   3205 3HG2 THR A 227      -3.551  12.982 -21.392  1.00  0.55           H  
ATOM   3206  N   PRO A 228      -0.454  11.258 -19.098  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      -0.275   9.929 -18.585  1.00  0.55           C  
ATOM   3208  C   PRO A 228      -0.424   9.844 -17.071  1.00  0.55           C  
ATOM   3209  O   PRO A 228      -0.784   8.782 -16.563  1.00  0.55           O  
ATOM   3210  CB  PRO A 228       1.129   9.575 -19.073  1.00  0.55           C  
ATOM   3211  CG  PRO A 228       1.769  10.807 -19.339  1.00  0.55           C  
ATOM   3212  CD  PRO A 228       0.688  11.678 -19.836  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      -0.993   9.278 -19.084  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228       1.642   8.974 -18.326  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228       1.064   8.973 -19.989  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228       2.242  11.161 -18.457  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228       2.561  10.674 -20.084  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228       0.942  12.664 -19.653  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228       0.567  11.457 -20.902  1.00  0.55           H  
ATOM   3220  N   HIS A 229      -0.232  10.949 -16.328  1.00  0.55           N  
ATOM   3221  CA  HIS A 229      -0.487  10.828 -14.895  1.00  0.55           C  
ATOM   3222  C   HIS A 229      -1.988  10.671 -14.690  1.00  0.55           C  
ATOM   3223  O   HIS A 229      -2.438   9.829 -13.903  1.00  0.55           O  
ATOM   3224  CB  HIS A 229      -0.008  12.036 -14.074  1.00  0.55           C  
ATOM   3225  CG  HIS A 229       1.448  12.099 -13.801  1.00  0.55           C  
ATOM   3226  ND1 HIS A 229       2.331  12.561 -14.705  1.00  0.55           N  
ATOM   3227  CD2 HIS A 229       2.174  11.755 -12.700  1.00  0.55           C  
ATOM   3228  CE1 HIS A 229       3.541  12.507 -14.211  1.00  0.55           C  
ATOM   3229  NE2 HIS A 229       3.488  12.011 -12.988  1.00  0.55           N  
ATOM   3230  H   HIS A 229       0.119  11.828 -16.719  1.00  0.55           H  
ATOM   3231  HA  HIS A 229       0.007   9.939 -14.515  1.00  0.55           H  
ATOM   3232 1HB  HIS A 229      -0.285  12.950 -14.589  1.00  0.55           H  
ATOM   3233 2HB  HIS A 229      -0.525  12.037 -13.125  1.00  0.55           H  
ATOM   3234  HD1 HIS A 229       2.105  12.888 -15.638  1.00  0.55           H  
ATOM   3235  HD2 HIS A 229       1.904  11.343 -11.730  1.00  0.55           H  
ATOM   3236  HE1 HIS A 229       4.361  12.814 -14.827  1.00  0.55           H  
ATOM   3237  N   VAL A 230      -2.763  11.456 -15.444  1.00  0.55           N  
ATOM   3238  CA  VAL A 230      -4.217  11.393 -15.385  1.00  0.55           C  
ATOM   3239  C   VAL A 230      -4.715  10.067 -15.964  1.00  0.55           C  
ATOM   3240  O   VAL A 230      -5.610   9.443 -15.393  1.00  0.55           O  
ATOM   3241  CB  VAL A 230      -4.849  12.602 -16.093  1.00  0.55           C  
ATOM   3242  CG1 VAL A 230      -6.368  12.438 -16.185  1.00  0.55           C  
ATOM   3243  CG2 VAL A 230      -4.497  13.870 -15.288  1.00  0.55           C  
ATOM   3244  H   VAL A 230      -2.314  12.133 -16.069  1.00  0.55           H  
ATOM   3245  HA  VAL A 230      -4.515  11.442 -14.338  1.00  0.55           H  
ATOM   3246  HB  VAL A 230      -4.452  12.673 -17.101  1.00  0.55           H  
ATOM   3247 1HG1 VAL A 230      -6.800  13.299 -16.690  1.00  0.55           H  
ATOM   3248 2HG1 VAL A 230      -6.606  11.534 -16.748  1.00  0.55           H  
ATOM   3249 3HG1 VAL A 230      -6.776  12.364 -15.188  1.00  0.55           H  
ATOM   3250 1HG2 VAL A 230      -4.924  14.733 -15.770  1.00  0.55           H  
ATOM   3251 2HG2 VAL A 230      -4.896  13.785 -14.281  1.00  0.55           H  
ATOM   3252 3HG2 VAL A 230      -3.412  13.978 -15.243  1.00  0.55           H  
ATOM   3253  N   ALA A 231      -4.139   9.628 -17.096  1.00  0.56           N  
ATOM   3254  CA  ALA A 231      -4.519   8.338 -17.679  1.00  0.56           C  
ATOM   3255  C   ALA A 231      -4.233   7.208 -16.689  1.00  0.56           C  
ATOM   3256  O   ALA A 231      -5.024   6.271 -16.555  1.00  0.56           O  
ATOM   3257  CB  ALA A 231      -3.764   8.078 -18.965  1.00  0.56           C  
ATOM   3258  H   ALA A 231      -3.432  10.205 -17.547  1.00  0.56           H  
ATOM   3259  HA  ALA A 231      -5.589   8.363 -17.886  1.00  0.56           H  
ATOM   3260 1HB  ALA A 231      -4.067   7.127 -19.389  1.00  0.56           H  
ATOM   3261 2HB  ALA A 231      -3.961   8.873 -19.677  1.00  0.56           H  
ATOM   3262 3HB  ALA A 231      -2.720   8.039 -18.744  1.00  0.56           H  
ATOM   3263  N   GLY A 232      -3.113   7.323 -15.970  1.00  0.57           N  
ATOM   3264  CA  GLY A 232      -2.715   6.376 -14.946  1.00  0.57           C  
ATOM   3265  C   GLY A 232      -3.769   6.351 -13.853  1.00  0.57           C  
ATOM   3266  O   GLY A 232      -4.273   5.286 -13.487  1.00  0.57           O  
ATOM   3267  H   GLY A 232      -2.479   8.096 -16.150  1.00  0.57           H  
ATOM   3268 1HA  GLY A 232      -2.609   5.386 -15.381  1.00  0.57           H  
ATOM   3269 2HA  GLY A 232      -1.753   6.672 -14.546  1.00  0.57           H  
ATOM   3270  N   LEU A 233      -4.122   7.528 -13.343  1.00  0.58           N  
ATOM   3271  CA  LEU A 233      -5.147   7.623 -12.321  1.00  0.58           C  
ATOM   3272  C   LEU A 233      -6.425   6.973 -12.808  1.00  0.58           C  
ATOM   3273  O   LEU A 233      -7.049   6.196 -12.090  1.00  0.58           O  
ATOM   3274  CB  LEU A 233      -5.387   9.085 -11.936  1.00  0.58           C  
ATOM   3275  CG  LEU A 233      -6.501   9.327 -10.945  1.00  0.58           C  
ATOM   3276  CD1 LEU A 233      -6.225   8.573  -9.711  1.00  0.58           C  
ATOM   3277  CD2 LEU A 233      -6.562  10.823 -10.633  1.00  0.58           C  
ATOM   3278  H   LEU A 233      -3.657   8.376 -13.668  1.00  0.58           H  
ATOM   3279  HA  LEU A 233      -4.804   7.087 -11.438  1.00  0.58           H  
ATOM   3280 1HB  LEU A 233      -4.463   9.492 -11.521  1.00  0.58           H  
ATOM   3281 2HB  LEU A 233      -5.627   9.642 -12.838  1.00  0.58           H  
ATOM   3282  HG  LEU A 233      -7.447   8.992 -11.360  1.00  0.58           H  
ATOM   3283 1HD1 LEU A 233      -7.018   8.754  -8.988  1.00  0.58           H  
ATOM   3284 2HD1 LEU A 233      -6.170   7.506  -9.930  1.00  0.58           H  
ATOM   3285 3HD1 LEU A 233      -5.285   8.917  -9.334  1.00  0.58           H  
ATOM   3286 1HD2 LEU A 233      -7.362  11.017  -9.914  1.00  0.58           H  
ATOM   3287 2HD2 LEU A 233      -5.610  11.150 -10.210  1.00  0.58           H  
ATOM   3288 3HD2 LEU A 233      -6.757  11.368 -11.554  1.00  0.58           H  
ATOM   3289  N   ALA A 234      -6.822   7.271 -14.027  1.00  0.59           N  
ATOM   3290  CA  ALA A 234      -8.019   6.665 -14.544  1.00  0.59           C  
ATOM   3291  C   ALA A 234      -7.944   5.152 -14.597  1.00  0.59           C  
ATOM   3292  O   ALA A 234      -8.894   4.464 -14.219  1.00  0.59           O  
ATOM   3293  CB  ALA A 234      -8.262   7.152 -15.915  1.00  0.59           C  
ATOM   3294  H   ALA A 234      -6.292   7.931 -14.595  1.00  0.59           H  
ATOM   3295  HA  ALA A 234      -8.847   6.942 -13.899  1.00  0.59           H  
ATOM   3296 1HB  ALA A 234      -9.142   6.670 -16.201  1.00  0.59           H  
ATOM   3297 2HB  ALA A 234      -8.356   8.228 -15.915  1.00  0.59           H  
ATOM   3298 3HB  ALA A 234      -7.449   6.862 -16.567  1.00  0.59           H  
ATOM   3299  N   ALA A 235      -6.802   4.613 -15.027  1.00  0.61           N  
ATOM   3300  CA  ALA A 235      -6.656   3.172 -15.121  1.00  0.61           C  
ATOM   3301  C   ALA A 235      -6.825   2.548 -13.741  1.00  0.61           C  
ATOM   3302  O   ALA A 235      -7.471   1.502 -13.591  1.00  0.61           O  
ATOM   3303  CB  ALA A 235      -5.311   2.839 -15.724  1.00  0.61           C  
ATOM   3304  H   ALA A 235      -6.037   5.217 -15.331  1.00  0.61           H  
ATOM   3305  HA  ALA A 235      -7.445   2.787 -15.766  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235      -5.204   1.763 -15.815  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235      -5.237   3.299 -16.710  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235      -4.525   3.230 -15.086  1.00  0.61           H  
ATOM   3309  N   TYR A 236      -6.274   3.217 -12.727  1.00  0.64           N  
ATOM   3310  CA  TYR A 236      -6.388   2.793 -11.337  1.00  0.64           C  
ATOM   3311  C   TYR A 236      -7.850   2.733 -10.906  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -8.331   1.731 -10.372  1.00  0.64           O  
ATOM   3313  CB  TYR A 236      -5.631   3.768 -10.436  1.00  0.64           C  
ATOM   3314  CG  TYR A 236      -5.800   3.528  -8.983  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236      -4.992   2.650  -8.331  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -6.811   4.191  -8.307  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236      -5.171   2.425  -6.987  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -7.004   3.971  -6.978  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -6.192   3.093  -6.316  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -6.393   2.875  -4.985  1.00  0.64           O  
ATOM   3321  H   TYR A 236      -5.743   4.066 -12.938  1.00  0.64           H  
ATOM   3322  HA  TYR A 236      -5.961   1.795 -11.236  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236      -4.565   3.717 -10.671  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236      -5.942   4.765 -10.629  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236      -4.212   2.144  -8.881  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -7.451   4.890  -8.838  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236      -4.525   1.731  -6.467  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -7.800   4.493  -6.446  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -7.180   3.345  -4.698  1.00  0.64           H  
ATOM   3330  N   LEU A 237      -8.566   3.822 -11.153  1.00  0.67           N  
ATOM   3331  CA  LEU A 237      -9.945   3.935 -10.721  1.00  0.67           C  
ATOM   3332  C   LEU A 237     -10.827   2.881 -11.382  1.00  0.67           C  
ATOM   3333  O   LEU A 237     -11.699   2.276 -10.740  1.00  0.67           O  
ATOM   3334  CB  LEU A 237     -10.430   5.323 -11.099  1.00  0.67           C  
ATOM   3335  CG  LEU A 237      -9.787   6.465 -10.357  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237     -10.228   7.747 -11.006  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237     -10.170   6.385  -8.915  1.00  0.67           C  
ATOM   3338  H   LEU A 237      -8.117   4.613 -11.622  1.00  0.67           H  
ATOM   3339  HA  LEU A 237      -9.983   3.805  -9.642  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237     -10.275   5.475 -12.167  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237     -11.476   5.381 -10.885  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      -8.715   6.406 -10.423  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237      -9.781   8.594 -10.488  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237      -9.913   7.752 -12.039  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237     -11.301   7.811 -10.967  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237      -9.711   7.210  -8.370  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237     -11.252   6.435  -8.825  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237      -9.817   5.446  -8.508  1.00  0.67           H  
ATOM   3349  N   MET A 238     -10.569   2.630 -12.664  1.00  0.71           N  
ATOM   3350  CA  MET A 238     -11.297   1.617 -13.409  1.00  0.71           C  
ATOM   3351  C   MET A 238     -10.962   0.227 -12.836  1.00  0.71           C  
ATOM   3352  O   MET A 238     -11.852  -0.593 -12.587  1.00  0.71           O  
ATOM   3353  CB  MET A 238     -10.978   1.797 -14.899  1.00  0.71           C  
ATOM   3354  CG  MET A 238     -11.593   3.140 -15.460  1.00  0.71           C  
ATOM   3355  SD  MET A 238     -11.067   3.620 -17.129  1.00  0.71           S  
ATOM   3356  CE  MET A 238     -11.845   2.412 -18.180  1.00  0.71           C  
ATOM   3357  H   MET A 238      -9.853   3.175 -13.146  1.00  0.71           H  
ATOM   3358  HA  MET A 238     -12.362   1.782 -13.271  1.00  0.71           H  
ATOM   3359 1HB  MET A 238      -9.898   1.823 -15.042  1.00  0.71           H  
ATOM   3360 2HB  MET A 238     -11.377   0.958 -15.471  1.00  0.71           H  
ATOM   3361 1HG  MET A 238     -12.678   3.049 -15.464  1.00  0.71           H  
ATOM   3362 2HG  MET A 238     -11.336   3.951 -14.780  1.00  0.71           H  
ATOM   3363 1HE  MET A 238     -11.586   2.616 -19.223  1.00  0.71           H  
ATOM   3364 2HE  MET A 238     -11.494   1.415 -17.905  1.00  0.71           H  
ATOM   3365 3HE  MET A 238     -12.926   2.463 -18.056  1.00  0.71           H  
ATOM   3366  N   THR A 239      -9.684   0.005 -12.512  1.00  0.77           N  
ATOM   3367  CA  THR A 239      -9.214  -1.260 -11.954  1.00  0.77           C  
ATOM   3368  C   THR A 239      -9.861  -1.626 -10.647  1.00  0.77           C  
ATOM   3369  O   THR A 239     -10.235  -2.780 -10.422  1.00  0.77           O  
ATOM   3370  CB  THR A 239      -7.707  -1.265 -11.766  1.00  0.77           C  
ATOM   3371  OG1 THR A 239      -7.105  -1.142 -13.059  1.00  0.77           O  
ATOM   3372  CG2 THR A 239      -7.296  -2.535 -11.067  1.00  0.77           C  
ATOM   3373  H   THR A 239      -8.983   0.716 -12.714  1.00  0.77           H  
ATOM   3374  HA  THR A 239      -9.452  -2.037 -12.660  1.00  0.77           H  
ATOM   3375  HB  THR A 239      -7.400  -0.422 -11.166  1.00  0.77           H  
ATOM   3376  HG1 THR A 239      -7.322  -0.252 -13.420  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239      -6.228  -2.564 -10.936  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      -7.773  -2.583 -10.094  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239      -7.614  -3.368 -11.652  1.00  0.77           H  
ATOM   3380  N   LEU A 240     -10.029  -0.645  -9.783  1.00  0.82           N  
ATOM   3381  CA  LEU A 240     -10.620  -0.905  -8.490  1.00  0.82           C  
ATOM   3382  C   LEU A 240     -12.147  -1.016  -8.539  1.00  0.82           C  
ATOM   3383  O   LEU A 240     -12.784  -1.223  -7.503  1.00  0.82           O  
ATOM   3384  CB  LEU A 240     -10.202   0.166  -7.487  1.00  0.82           C  
ATOM   3385  CG  LEU A 240      -8.868  -0.105  -6.768  1.00  0.82           C  
ATOM   3386  CD1 LEU A 240      -7.705   0.027  -7.751  1.00  0.82           C  
ATOM   3387  CD2 LEU A 240      -8.741   0.839  -5.615  1.00  0.82           C  
ATOM   3388  H   LEU A 240      -9.680   0.286 -10.021  1.00  0.82           H  
ATOM   3389  HA  LEU A 240     -10.230  -1.856  -8.133  1.00  0.82           H  
ATOM   3390 1HB  LEU A 240     -10.109   1.119  -8.020  1.00  0.82           H  
ATOM   3391 2HB  LEU A 240     -10.980   0.263  -6.736  1.00  0.82           H  
ATOM   3392  HG  LEU A 240      -8.859  -1.127  -6.391  1.00  0.82           H  
ATOM   3393 1HD1 LEU A 240      -6.764  -0.172  -7.243  1.00  0.82           H  
ATOM   3394 2HD1 LEU A 240      -7.822  -0.672  -8.566  1.00  0.82           H  
ATOM   3395 3HD1 LEU A 240      -7.686   1.031  -8.144  1.00  0.82           H  
ATOM   3396 1HD2 LEU A 240      -7.806   0.644  -5.091  1.00  0.82           H  
ATOM   3397 2HD2 LEU A 240      -8.752   1.854  -5.984  1.00  0.82           H  
ATOM   3398 3HD2 LEU A 240      -9.573   0.691  -4.931  1.00  0.82           H  
ATOM   3399  N   GLY A 241     -12.748  -0.865  -9.728  1.00  0.88           N  
ATOM   3400  CA  GLY A 241     -14.189  -0.983  -9.874  1.00  0.88           C  
ATOM   3401  C   GLY A 241     -14.948   0.247  -9.408  1.00  0.88           C  
ATOM   3402  O   GLY A 241     -16.133   0.160  -9.088  1.00  0.88           O  
ATOM   3403  H   GLY A 241     -12.204  -0.701 -10.574  1.00  0.88           H  
ATOM   3404 1HA  GLY A 241     -14.415  -1.168 -10.925  1.00  0.88           H  
ATOM   3405 2HA  GLY A 241     -14.533  -1.855  -9.320  1.00  0.88           H  
ATOM   3406  N   LYS A 242     -14.274   1.392  -9.345  1.00  0.92           N  
ATOM   3407  CA  LYS A 242     -14.922   2.604  -8.871  1.00  0.92           C  
ATOM   3408  C   LYS A 242     -15.699   3.304  -9.968  1.00  0.92           C  
ATOM   3409  O   LYS A 242     -16.612   4.086  -9.694  1.00  0.92           O  
ATOM   3410  CB  LYS A 242     -13.875   3.573  -8.315  1.00  0.92           C  
ATOM   3411  CG  LYS A 242     -13.183   3.107  -7.040  1.00  0.92           C  
ATOM   3412  CD  LYS A 242     -12.140   4.121  -6.593  1.00  0.92           C  
ATOM   3413  CE  LYS A 242     -11.446   3.705  -5.306  1.00  0.92           C  
ATOM   3414  NZ  LYS A 242     -12.367   3.747  -4.129  1.00  0.92           N  
ATOM   3415  H   LYS A 242     -13.300   1.442  -9.650  1.00  0.92           H  
ATOM   3416  HA  LYS A 242     -15.619   2.338  -8.077  1.00  0.92           H  
ATOM   3417 1HB  LYS A 242     -13.102   3.740  -9.068  1.00  0.92           H  
ATOM   3418 2HB  LYS A 242     -14.342   4.537  -8.113  1.00  0.92           H  
ATOM   3419 1HG  LYS A 242     -13.922   2.976  -6.251  1.00  0.92           H  
ATOM   3420 2HG  LYS A 242     -12.699   2.147  -7.226  1.00  0.92           H  
ATOM   3421 1HD  LYS A 242     -11.393   4.195  -7.371  1.00  0.92           H  
ATOM   3422 2HD  LYS A 242     -12.602   5.100  -6.459  1.00  0.92           H  
ATOM   3423 1HE  LYS A 242     -11.074   2.693  -5.423  1.00  0.92           H  
ATOM   3424 2HE  LYS A 242     -10.602   4.374  -5.123  1.00  0.92           H  
ATOM   3425 1HZ  LYS A 242     -11.867   3.461  -3.299  1.00  0.92           H  
ATOM   3426 2HZ  LYS A 242     -12.714   4.689  -3.998  1.00  0.92           H  
ATOM   3427 3HZ  LYS A 242     -13.143   3.121  -4.287  1.00  0.92           H  
ATOM   3428  N   THR A 243     -15.298   3.062 -11.211  1.00  0.95           N  
ATOM   3429  CA  THR A 243     -15.858   3.794 -12.327  1.00  0.95           C  
ATOM   3430  C   THR A 243     -15.643   3.181 -13.717  1.00  0.95           C  
ATOM   3431  O   THR A 243     -14.671   2.467 -13.956  1.00  0.95           O  
ATOM   3432  CB  THR A 243     -15.251   5.181 -12.300  1.00  0.95           C  
ATOM   3433  OG1 THR A 243     -15.812   5.957 -13.327  1.00  0.95           O  
ATOM   3434  CG2 THR A 243     -13.768   5.071 -12.472  1.00  0.95           C  
ATOM   3435  H   THR A 243     -14.568   2.383 -11.368  1.00  0.95           H  
ATOM   3436  HA  THR A 243     -16.933   3.876 -12.167  1.00  0.95           H  
ATOM   3437  HB  THR A 243     -15.463   5.661 -11.347  1.00  0.95           H  
ATOM   3438  HG1 THR A 243     -15.577   5.562 -14.203  1.00  0.95           H  
ATOM   3439 1HG2 THR A 243     -13.314   6.053 -12.444  1.00  0.95           H  
ATOM   3440 2HG2 THR A 243     -13.373   4.465 -11.668  1.00  0.95           H  
ATOM   3441 3HG2 THR A 243     -13.551   4.591 -13.421  1.00  0.95           H  
ATOM   3442  N   THR A 244     -16.546   3.524 -14.638  1.00  0.96           N  
ATOM   3443  CA  THR A 244     -16.424   3.214 -16.068  1.00  0.96           C  
ATOM   3444  C   THR A 244     -15.695   4.389 -16.712  1.00  0.96           C  
ATOM   3445  O   THR A 244     -15.423   5.358 -16.010  1.00  0.96           O  
ATOM   3446  CB  THR A 244     -17.798   2.988 -16.729  1.00  0.96           C  
ATOM   3447  OG1 THR A 244     -18.551   4.209 -16.704  1.00  0.96           O  
ATOM   3448  CG2 THR A 244     -18.560   1.923 -15.968  1.00  0.96           C  
ATOM   3449  H   THR A 244     -17.341   4.065 -14.331  1.00  0.96           H  
ATOM   3450  HA  THR A 244     -15.817   2.315 -16.196  1.00  0.96           H  
ATOM   3451  HB  THR A 244     -17.663   2.670 -17.761  1.00  0.96           H  
ATOM   3452  HG1 THR A 244     -19.401   4.069 -17.139  1.00  0.96           H  
ATOM   3453 1HG2 THR A 244     -19.533   1.766 -16.436  1.00  0.96           H  
ATOM   3454 2HG2 THR A 244     -17.994   0.991 -15.985  1.00  0.96           H  
ATOM   3455 3HG2 THR A 244     -18.701   2.243 -14.937  1.00  0.96           H  
ATOM   3456  N   ALA A 245     -15.366   4.312 -18.007  1.00  0.95           N  
ATOM   3457  CA  ALA A 245     -14.580   5.363 -18.679  1.00  0.95           C  
ATOM   3458  C   ALA A 245     -15.175   6.782 -18.659  1.00  0.95           C  
ATOM   3459  O   ALA A 245     -14.503   7.733 -18.251  1.00  0.95           O  
ATOM   3460  CB  ALA A 245     -14.405   4.976 -20.137  1.00  0.95           C  
ATOM   3461  H   ALA A 245     -15.639   3.493 -18.532  1.00  0.95           H  
ATOM   3462  HA  ALA A 245     -13.607   5.408 -18.191  1.00  0.95           H  
ATOM   3463 1HB  ALA A 245     -13.808   5.706 -20.639  1.00  0.95           H  
ATOM   3464 2HB  ALA A 245     -13.920   4.001 -20.207  1.00  0.95           H  
ATOM   3465 3HB  ALA A 245     -15.374   4.928 -20.626  1.00  0.95           H  
ATOM   3466  N   ALA A 246     -16.434   6.959 -19.071  1.00  0.92           N  
ATOM   3467  CA  ALA A 246     -16.978   8.326 -19.071  1.00  0.92           C  
ATOM   3468  C   ALA A 246     -17.035   8.867 -17.655  1.00  0.92           C  
ATOM   3469  O   ALA A 246     -16.710  10.034 -17.381  1.00  0.92           O  
ATOM   3470  CB  ALA A 246     -18.360   8.357 -19.687  1.00  0.92           C  
ATOM   3471  H   ALA A 246     -16.993   6.179 -19.386  1.00  0.92           H  
ATOM   3472  HA  ALA A 246     -16.309   8.960 -19.653  1.00  0.92           H  
ATOM   3473 1HB  ALA A 246     -18.732   9.381 -19.687  1.00  0.92           H  
ATOM   3474 2HB  ALA A 246     -18.311   7.987 -20.711  1.00  0.92           H  
ATOM   3475 3HB  ALA A 246     -19.032   7.729 -19.104  1.00  0.92           H  
ATOM   3476  N   SER A 247     -17.428   7.983 -16.751  1.00  0.89           N  
ATOM   3477  CA  SER A 247     -17.551   8.321 -15.361  1.00  0.89           C  
ATOM   3478  C   SER A 247     -16.182   8.614 -14.773  1.00  0.89           C  
ATOM   3479  O   SER A 247     -16.078   9.475 -13.910  1.00  0.89           O  
ATOM   3480  CB  SER A 247     -18.294   7.238 -14.614  1.00  0.89           C  
ATOM   3481  OG  SER A 247     -19.643   7.173 -15.018  1.00  0.89           O  
ATOM   3482  H   SER A 247     -17.646   7.042 -17.046  1.00  0.89           H  
ATOM   3483  HA  SER A 247     -18.146   9.228 -15.285  1.00  0.89           H  
ATOM   3484 1HB  SER A 247     -17.817   6.283 -14.815  1.00  0.89           H  
ATOM   3485 2HB  SER A 247     -18.231   7.420 -13.542  1.00  0.89           H  
ATOM   3486  HG  SER A 247     -20.031   6.447 -14.520  1.00  0.89           H  
ATOM   3487  N   ALA A 248     -15.138   7.903 -15.223  1.00  0.85           N  
ATOM   3488  CA  ALA A 248     -13.781   8.111 -14.736  1.00  0.85           C  
ATOM   3489  C   ALA A 248     -13.321   9.536 -15.022  1.00  0.85           C  
ATOM   3490  O   ALA A 248     -12.700  10.159 -14.160  1.00  0.85           O  
ATOM   3491  CB  ALA A 248     -12.840   7.099 -15.359  1.00  0.85           C  
ATOM   3492  H   ALA A 248     -15.289   7.181 -15.919  1.00  0.85           H  
ATOM   3493  HA  ALA A 248     -13.783   7.976 -13.658  1.00  0.85           H  
ATOM   3494 1HB  ALA A 248     -11.826   7.243 -14.986  1.00  0.85           H  
ATOM   3495 2HB  ALA A 248     -13.165   6.097 -15.133  1.00  0.85           H  
ATOM   3496 3HB  ALA A 248     -12.881   7.241 -16.403  1.00  0.85           H  
ATOM   3497  N   CYS A 249     -13.667  10.102 -16.196  1.00  0.81           N  
ATOM   3498  CA  CYS A 249     -13.295  11.510 -16.396  1.00  0.81           C  
ATOM   3499  C   CYS A 249     -13.995  12.405 -15.397  1.00  0.81           C  
ATOM   3500  O   CYS A 249     -13.389  13.332 -14.841  1.00  0.81           O  
ATOM   3501  CB  CYS A 249     -13.570  12.066 -17.830  1.00  0.81           C  
ATOM   3502  SG  CYS A 249     -12.389  11.596 -19.191  1.00  0.81           S  
ATOM   3503  H   CYS A 249     -14.157   9.552 -16.908  1.00  0.81           H  
ATOM   3504  HA  CYS A 249     -12.232  11.596 -16.198  1.00  0.81           H  
ATOM   3505 1HB  CYS A 249     -14.565  11.733 -18.137  1.00  0.81           H  
ATOM   3506 2HB  CYS A 249     -13.605  13.153 -17.785  1.00  0.81           H  
ATOM   3507  N   ARG A 250     -15.264  12.115 -15.141  1.00  0.79           N  
ATOM   3508  CA  ARG A 250     -16.022  12.921 -14.204  1.00  0.79           C  
ATOM   3509  C   ARG A 250     -15.490  12.741 -12.775  1.00  0.79           C  
ATOM   3510  O   ARG A 250     -15.327  13.716 -12.048  1.00  0.79           O  
ATOM   3511  CB  ARG A 250     -17.488  12.530 -14.298  1.00  0.79           C  
ATOM   3512  CG  ARG A 250     -18.139  12.923 -15.621  1.00  0.79           C  
ATOM   3513  CD  ARG A 250     -19.528  12.411 -15.750  1.00  0.79           C  
ATOM   3514  NE  ARG A 250     -20.115  12.776 -17.033  1.00  0.79           N  
ATOM   3515  CZ  ARG A 250     -21.265  12.273 -17.525  1.00  0.79           C  
ATOM   3516  NH1 ARG A 250     -21.944  11.384 -16.836  1.00  0.79           N  
ATOM   3517  NH2 ARG A 250     -21.712  12.676 -18.702  1.00  0.79           N  
ATOM   3518  H   ARG A 250     -15.712  11.339 -15.638  1.00  0.79           H  
ATOM   3519  HA  ARG A 250     -15.922  13.969 -14.485  1.00  0.79           H  
ATOM   3520 1HB  ARG A 250     -17.595  11.460 -14.177  1.00  0.79           H  
ATOM   3521 2HB  ARG A 250     -18.043  13.009 -13.489  1.00  0.79           H  
ATOM   3522 1HG  ARG A 250     -18.160  14.008 -15.709  1.00  0.79           H  
ATOM   3523 2HG  ARG A 250     -17.549  12.502 -16.439  1.00  0.79           H  
ATOM   3524 1HD  ARG A 250     -19.518  11.324 -15.678  1.00  0.79           H  
ATOM   3525 2HD  ARG A 250     -20.149  12.825 -14.958  1.00  0.79           H  
ATOM   3526  HE  ARG A 250     -19.623  13.457 -17.596  1.00  0.79           H  
ATOM   3527 1HH1 ARG A 250     -21.602  11.073 -15.937  1.00  0.79           H  
ATOM   3528 2HH1 ARG A 250     -22.806  11.009 -17.205  1.00  0.79           H  
ATOM   3529 1HH2 ARG A 250     -21.192  13.362 -19.233  1.00  0.79           H  
ATOM   3530 2HH2 ARG A 250     -22.574  12.301 -19.070  1.00  0.79           H  
ATOM   3531  N   TYR A 251     -15.145  11.502 -12.409  1.00  0.77           N  
ATOM   3532  CA  TYR A 251     -14.635  11.148 -11.088  1.00  0.77           C  
ATOM   3533  C   TYR A 251     -13.371  11.935 -10.811  1.00  0.77           C  
ATOM   3534  O   TYR A 251     -13.209  12.544  -9.749  1.00  0.77           O  
ATOM   3535  CB  TYR A 251     -14.283   9.662 -11.022  1.00  0.77           C  
ATOM   3536  CG  TYR A 251     -13.835   9.164  -9.681  1.00  0.77           C  
ATOM   3537  CD1 TYR A 251     -14.726   8.487  -8.876  1.00  0.77           C  
ATOM   3538  CD2 TYR A 251     -12.561   9.421  -9.231  1.00  0.77           C  
ATOM   3539  CE1 TYR A 251     -14.330   8.033  -7.643  1.00  0.77           C  
ATOM   3540  CE2 TYR A 251     -12.165   8.977  -7.998  1.00  0.77           C  
ATOM   3541  CZ  TYR A 251     -13.043   8.276  -7.208  1.00  0.77           C  
ATOM   3542  OH  TYR A 251     -12.653   7.829  -5.976  1.00  0.77           O  
ATOM   3543  H   TYR A 251     -15.285  10.756 -13.073  1.00  0.77           H  
ATOM   3544  HA  TYR A 251     -15.380  11.399 -10.335  1.00  0.77           H  
ATOM   3545 1HB  TYR A 251     -15.145   9.072 -11.337  1.00  0.77           H  
ATOM   3546 2HB  TYR A 251     -13.485   9.458 -11.731  1.00  0.77           H  
ATOM   3547  HD1 TYR A 251     -15.742   8.299  -9.228  1.00  0.77           H  
ATOM   3548  HD2 TYR A 251     -11.863   9.976  -9.855  1.00  0.77           H  
ATOM   3549  HE1 TYR A 251     -15.029   7.485  -7.013  1.00  0.77           H  
ATOM   3550  HE2 TYR A 251     -11.152   9.179  -7.643  1.00  0.77           H  
ATOM   3551  HH  TYR A 251     -11.791   8.218  -5.744  1.00  0.77           H  
ATOM   3552  N   ILE A 252     -12.454  11.932 -11.776  1.00  0.77           N  
ATOM   3553  CA  ILE A 252     -11.208  12.634 -11.572  1.00  0.77           C  
ATOM   3554  C   ILE A 252     -11.484  14.123 -11.411  1.00  0.77           C  
ATOM   3555  O   ILE A 252     -10.984  14.742 -10.472  1.00  0.77           O  
ATOM   3556  CB  ILE A 252     -10.217  12.360 -12.726  1.00  0.77           C  
ATOM   3557  CG1 ILE A 252      -9.793  10.894 -12.662  1.00  0.77           C  
ATOM   3558  CG2 ILE A 252      -9.003  13.315 -12.622  1.00  0.77           C  
ATOM   3559  CD1 ILE A 252      -9.038  10.410 -13.863  1.00  0.77           C  
ATOM   3560  H   ILE A 252     -12.618  11.416 -12.642  1.00  0.77           H  
ATOM   3561  HA  ILE A 252     -10.752  12.271 -10.654  1.00  0.77           H  
ATOM   3562  HB  ILE A 252     -10.726  12.510 -13.684  1.00  0.77           H  
ATOM   3563 1HG1 ILE A 252      -9.191  10.743 -11.781  1.00  0.77           H  
ATOM   3564 2HG1 ILE A 252     -10.693  10.287 -12.569  1.00  0.77           H  
ATOM   3565 1HG2 ILE A 252      -8.311  13.118 -13.437  1.00  0.77           H  
ATOM   3566 2HG2 ILE A 252      -9.353  14.345 -12.684  1.00  0.77           H  
ATOM   3567 3HG2 ILE A 252      -8.497  13.163 -11.669  1.00  0.77           H  
ATOM   3568 1HD1 ILE A 252      -8.797   9.368 -13.730  1.00  0.77           H  
ATOM   3569 2HD1 ILE A 252      -9.654  10.537 -14.750  1.00  0.77           H  
ATOM   3570 3HD1 ILE A 252      -8.124  10.974 -13.970  1.00  0.77           H  
ATOM   3571  N   ALA A 253     -12.308  14.704 -12.283  1.00  0.77           N  
ATOM   3572  CA  ALA A 253     -12.625  16.122 -12.153  1.00  0.77           C  
ATOM   3573  C   ALA A 253     -13.322  16.453 -10.814  1.00  0.77           C  
ATOM   3574  O   ALA A 253     -13.081  17.510 -10.233  1.00  0.77           O  
ATOM   3575  CB  ALA A 253     -13.495  16.546 -13.316  1.00  0.77           C  
ATOM   3576  H   ALA A 253     -12.717  14.167 -13.053  1.00  0.77           H  
ATOM   3577  HA  ALA A 253     -11.691  16.678 -12.189  1.00  0.77           H  
ATOM   3578 1HB  ALA A 253     -13.704  17.611 -13.243  1.00  0.77           H  
ATOM   3579 2HB  ALA A 253     -12.978  16.335 -14.252  1.00  0.77           H  
ATOM   3580 3HB  ALA A 253     -14.432  15.984 -13.281  1.00  0.77           H  
ATOM   3581  N   ASP A 254     -14.193  15.558 -10.327  1.00  0.77           N  
ATOM   3582  CA  ASP A 254     -14.927  15.777  -9.078  1.00  0.77           C  
ATOM   3583  C   ASP A 254     -14.087  15.591  -7.818  1.00  0.77           C  
ATOM   3584  O   ASP A 254     -14.287  16.303  -6.831  1.00  0.77           O  
ATOM   3585  CB  ASP A 254     -16.155  14.868  -8.989  1.00  0.77           C  
ATOM   3586  CG  ASP A 254     -17.281  15.248  -9.974  1.00  0.77           C  
ATOM   3587  OD1 ASP A 254     -17.225  16.319 -10.540  1.00  0.77           O  
ATOM   3588  OD2 ASP A 254     -18.204  14.474 -10.119  1.00  0.77           O  
ATOM   3589  H   ASP A 254     -14.377  14.709 -10.854  1.00  0.77           H  
ATOM   3590  HA  ASP A 254     -15.281  16.807  -9.083  1.00  0.77           H  
ATOM   3591 1HB  ASP A 254     -15.845  13.841  -9.201  1.00  0.77           H  
ATOM   3592 2HB  ASP A 254     -16.549  14.889  -7.975  1.00  0.77           H  
ATOM   3593  N   THR A 255     -13.161  14.632  -7.835  1.00  0.78           N  
ATOM   3594  CA  THR A 255     -12.325  14.378  -6.668  1.00  0.78           C  
ATOM   3595  C   THR A 255     -11.097  15.280  -6.649  1.00  0.78           C  
ATOM   3596  O   THR A 255     -10.449  15.437  -5.613  1.00  0.78           O  
ATOM   3597  CB  THR A 255     -11.923  12.895  -6.581  1.00  0.78           C  
ATOM   3598  OG1 THR A 255     -11.230  12.506  -7.771  1.00  0.78           O  
ATOM   3599  CG2 THR A 255     -13.162  12.031  -6.394  1.00  0.78           C  
ATOM   3600  H   THR A 255     -13.049  14.048  -8.662  1.00  0.78           H  
ATOM   3601  HA  THR A 255     -12.909  14.607  -5.778  1.00  0.78           H  
ATOM   3602  HB  THR A 255     -11.260  12.757  -5.729  1.00  0.78           H  
ATOM   3603  HG1 THR A 255     -11.863  12.548  -8.529  1.00  0.78           H  
ATOM   3604 1HG2 THR A 255     -12.871  11.002  -6.309  1.00  0.78           H  
ATOM   3605 2HG2 THR A 255     -13.676  12.331  -5.485  1.00  0.78           H  
ATOM   3606 3HG2 THR A 255     -13.828  12.156  -7.248  1.00  0.78           H  
ATOM   3607  N   ALA A 256     -10.808  15.905  -7.784  1.00  0.78           N  
ATOM   3608  CA  ALA A 256      -9.714  16.845  -7.905  1.00  0.78           C  
ATOM   3609  C   ALA A 256      -9.935  18.013  -6.972  1.00  0.78           C  
ATOM   3610  O   ALA A 256     -11.070  18.429  -6.731  1.00  0.78           O  
ATOM   3611  CB  ALA A 256      -9.617  17.329  -9.323  1.00  0.78           C  
ATOM   3612  H   ALA A 256     -11.343  15.691  -8.622  1.00  0.78           H  
ATOM   3613  HA  ALA A 256      -8.790  16.349  -7.615  1.00  0.78           H  
ATOM   3614 1HB  ALA A 256      -8.827  18.035  -9.414  1.00  0.78           H  
ATOM   3615 2HB  ALA A 256      -9.438  16.486  -9.957  1.00  0.78           H  
ATOM   3616 3HB  ALA A 256     -10.546  17.797  -9.603  1.00  0.78           H  
ATOM   3617  N   ASN A 257      -8.860  18.557  -6.429  1.00  0.77           N  
ATOM   3618  CA  ASN A 257      -9.055  19.700  -5.548  1.00  0.77           C  
ATOM   3619  C   ASN A 257      -9.267  20.921  -6.389  1.00  0.77           C  
ATOM   3620  O   ASN A 257      -8.638  21.052  -7.440  1.00  0.77           O  
ATOM   3621  CB  ASN A 257      -7.908  19.974  -4.622  1.00  0.77           C  
ATOM   3622  CG  ASN A 257      -7.650  18.959  -3.592  1.00  0.77           C  
ATOM   3623  OD1 ASN A 257      -8.470  18.102  -3.233  1.00  0.77           O  
ATOM   3624  ND2 ASN A 257      -6.485  19.077  -3.057  1.00  0.77           N  
ATOM   3625  H   ASN A 257      -7.939  18.203  -6.682  1.00  0.77           H  
ATOM   3626  HA  ASN A 257      -9.958  19.545  -4.955  1.00  0.77           H  
ATOM   3627 1HB  ASN A 257      -7.031  20.129  -5.207  1.00  0.77           H  
ATOM   3628 2HB  ASN A 257      -8.095  20.922  -4.112  1.00  0.77           H  
ATOM   3629 1HD2 ASN A 257      -6.197  18.465  -2.335  1.00  0.77           H  
ATOM   3630 2HD2 ASN A 257      -5.871  19.829  -3.392  1.00  0.77           H  
ATOM   3631  N   LYS A 258     -10.134  21.818  -5.925  1.00  0.76           N  
ATOM   3632  CA  LYS A 258     -10.390  23.067  -6.626  1.00  0.76           C  
ATOM   3633  C   LYS A 258      -9.784  24.265  -5.920  1.00  0.76           C  
ATOM   3634  O   LYS A 258      -9.912  24.411  -4.705  1.00  0.76           O  
ATOM   3635  CB  LYS A 258     -11.890  23.277  -6.815  1.00  0.76           C  
ATOM   3636  CG  LYS A 258     -12.261  24.518  -7.618  1.00  0.76           C  
ATOM   3637  CD  LYS A 258     -13.768  24.602  -7.839  1.00  0.76           C  
ATOM   3638  CE  LYS A 258     -14.149  25.852  -8.620  1.00  0.76           C  
ATOM   3639  NZ  LYS A 258     -15.620  25.943  -8.842  1.00  0.76           N  
ATOM   3640  H   LYS A 258     -10.622  21.628  -5.061  1.00  0.76           H  
ATOM   3641  HA  LYS A 258      -9.926  23.011  -7.596  1.00  0.76           H  
ATOM   3642 1HB  LYS A 258     -12.328  22.413  -7.297  1.00  0.76           H  
ATOM   3643 2HB  LYS A 258     -12.361  23.372  -5.839  1.00  0.76           H  
ATOM   3644 1HG  LYS A 258     -11.936  25.410  -7.082  1.00  0.76           H  
ATOM   3645 2HG  LYS A 258     -11.748  24.487  -8.584  1.00  0.76           H  
ATOM   3646 1HD  LYS A 258     -14.101  23.722  -8.391  1.00  0.76           H  
ATOM   3647 2HD  LYS A 258     -14.277  24.619  -6.875  1.00  0.76           H  
ATOM   3648 1HE  LYS A 258     -13.819  26.731  -8.068  1.00  0.76           H  
ATOM   3649 2HE  LYS A 258     -13.645  25.833  -9.588  1.00  0.76           H  
ATOM   3650 1HZ  LYS A 258     -15.831  26.782  -9.363  1.00  0.76           H  
ATOM   3651 2HZ  LYS A 258     -15.933  25.136  -9.363  1.00  0.76           H  
ATOM   3652 3HZ  LYS A 258     -16.094  25.972  -7.951  1.00  0.76           H  
ATOM   3653  N   GLY A 259      -9.131  25.130  -6.693  1.00  0.76           N  
ATOM   3654  CA  GLY A 259      -8.541  26.357  -6.161  1.00  0.76           C  
ATOM   3655  C   GLY A 259      -7.062  26.244  -5.782  1.00  0.76           C  
ATOM   3656  O   GLY A 259      -6.428  27.247  -5.461  1.00  0.76           O  
ATOM   3657  H   GLY A 259      -9.050  24.918  -7.692  1.00  0.76           H  
ATOM   3658 1HA  GLY A 259      -8.662  27.152  -6.895  1.00  0.76           H  
ATOM   3659 2HA  GLY A 259      -9.109  26.666  -5.285  1.00  0.76           H  
ATOM   3660  N   ASP A 260      -6.505  25.034  -5.823  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      -5.095  24.816  -5.476  1.00  0.76           C  
ATOM   3662  C   ASP A 260      -4.085  25.543  -6.367  1.00  0.76           C  
ATOM   3663  O   ASP A 260      -2.991  25.875  -5.911  1.00  0.76           O  
ATOM   3664  CB  ASP A 260      -4.702  23.334  -5.541  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      -5.220  22.421  -4.420  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      -5.731  22.909  -3.444  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      -5.032  21.209  -4.542  1.00  0.76           O  
ATOM   3668  H   ASP A 260      -7.082  24.253  -6.094  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      -4.949  25.166  -4.453  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260      -5.059  22.931  -6.492  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260      -3.608  23.267  -5.558  1.00  0.76           H  
ATOM   3672  N   LEU A 261      -4.406  25.738  -7.643  1.00  0.77           N  
ATOM   3673  CA  LEU A 261      -3.440  26.306  -8.570  1.00  0.77           C  
ATOM   3674  C   LEU A 261      -3.364  27.812  -8.635  1.00  0.77           C  
ATOM   3675  O   LEU A 261      -4.378  28.517  -8.571  1.00  0.77           O  
ATOM   3676  CB  LEU A 261      -3.728  25.775  -9.952  1.00  0.77           C  
ATOM   3677  CG  LEU A 261      -3.545  24.340 -10.091  1.00  0.77           C  
ATOM   3678  CD1 LEU A 261      -4.100  23.872 -11.340  1.00  0.77           C  
ATOM   3679  CD2 LEU A 261      -2.084  24.100 -10.078  1.00  0.77           C  
ATOM   3680  H   LEU A 261      -5.329  25.498  -8.001  1.00  0.77           H  
ATOM   3681  HA  LEU A 261      -2.476  25.938  -8.265  1.00  0.77           H  
ATOM   3682 1HB  LEU A 261      -4.729  26.000 -10.191  1.00  0.77           H  
ATOM   3683 2HB  LEU A 261      -3.070  26.281 -10.663  1.00  0.77           H  
ATOM   3684  HG  LEU A 261      -4.034  23.823  -9.276  1.00  0.77           H  
ATOM   3685 1HD1 LEU A 261      -3.932  22.823 -11.410  1.00  0.77           H  
ATOM   3686 2HD1 LEU A 261      -5.173  24.077 -11.351  1.00  0.77           H  
ATOM   3687 3HD1 LEU A 261      -3.623  24.365 -12.147  1.00  0.77           H  
ATOM   3688 1HD2 LEU A 261      -1.861  23.073 -10.179  1.00  0.77           H  
ATOM   3689 2HD2 LEU A 261      -1.612  24.650 -10.893  1.00  0.77           H  
ATOM   3690 3HD2 LEU A 261      -1.717  24.444  -9.152  1.00  0.77           H  
ATOM   3691  N   SER A 262      -2.141  28.289  -8.859  1.00  0.79           N  
ATOM   3692  CA  SER A 262      -1.888  29.705  -9.067  1.00  0.79           C  
ATOM   3693  C   SER A 262      -1.769  30.072 -10.550  1.00  0.79           C  
ATOM   3694  O   SER A 262      -1.392  29.257 -11.403  1.00  0.79           O  
ATOM   3695  CB  SER A 262      -0.628  30.135  -8.345  1.00  0.79           C  
ATOM   3696  OG  SER A 262      -0.756  29.986  -6.959  1.00  0.79           O  
ATOM   3697  H   SER A 262      -1.365  27.622  -8.849  1.00  0.79           H  
ATOM   3698  HA  SER A 262      -2.726  30.263  -8.648  1.00  0.79           H  
ATOM   3699 1HB  SER A 262       0.208  29.546  -8.699  1.00  0.79           H  
ATOM   3700 2HB  SER A 262      -0.414  31.176  -8.584  1.00  0.79           H  
ATOM   3701  HG  SER A 262      -0.754  29.035  -6.791  1.00  0.79           H  
ATOM   3702  N   ASN A 263      -2.005  31.356 -10.826  1.00  0.81           N  
ATOM   3703  CA  ASN A 263      -1.897  31.967 -12.157  1.00  0.81           C  
ATOM   3704  C   ASN A 263      -2.795  31.371 -13.254  1.00  0.81           C  
ATOM   3705  O   ASN A 263      -2.361  31.189 -14.390  1.00  0.81           O  
ATOM   3706  CB  ASN A 263      -0.452  31.946 -12.621  1.00  0.81           C  
ATOM   3707  CG  ASN A 263       0.455  32.731 -11.707  1.00  0.81           C  
ATOM   3708  OD1 ASN A 263       0.076  33.785 -11.183  1.00  0.81           O  
ATOM   3709  ND2 ASN A 263       1.650  32.235 -11.507  1.00  0.81           N  
ATOM   3710  H   ASN A 263      -2.294  31.948 -10.060  1.00  0.81           H  
ATOM   3711  HA  ASN A 263      -2.194  33.012 -12.057  1.00  0.81           H  
ATOM   3712 1HB  ASN A 263      -0.086  30.923 -12.698  1.00  0.81           H  
ATOM   3713 2HB  ASN A 263      -0.396  32.380 -13.618  1.00  0.81           H  
ATOM   3714 1HD2 ASN A 263       2.297  32.714 -10.914  1.00  0.81           H  
ATOM   3715 2HD2 ASN A 263       1.918  31.382 -11.957  1.00  0.81           H  
ATOM   3716  N   ILE A 264      -4.053  31.093 -12.914  1.00  0.83           N  
ATOM   3717  CA  ILE A 264      -5.018  30.606 -13.896  1.00  0.83           C  
ATOM   3718  C   ILE A 264      -6.047  31.683 -14.315  1.00  0.83           C  
ATOM   3719  O   ILE A 264      -6.749  32.213 -13.454  1.00  0.83           O  
ATOM   3720  CB  ILE A 264      -5.777  29.373 -13.401  1.00  0.83           C  
ATOM   3721  CG1 ILE A 264      -4.872  28.288 -13.190  1.00  0.83           C  
ATOM   3722  CG2 ILE A 264      -6.797  28.964 -14.378  1.00  0.83           C  
ATOM   3723  CD1 ILE A 264      -5.517  27.112 -12.622  1.00  0.83           C  
ATOM   3724  H   ILE A 264      -4.344  31.238 -11.959  1.00  0.83           H  
ATOM   3725  HA  ILE A 264      -4.453  30.244 -14.738  1.00  0.83           H  
ATOM   3726  HB  ILE A 264      -6.259  29.599 -12.448  1.00  0.83           H  
ATOM   3727 1HG1 ILE A 264      -4.475  28.038 -14.132  1.00  0.83           H  
ATOM   3728 2HG1 ILE A 264      -4.059  28.602 -12.529  1.00  0.83           H  
ATOM   3729 1HG2 ILE A 264      -7.338  28.088 -14.017  1.00  0.83           H  
ATOM   3730 2HG2 ILE A 264      -7.503  29.778 -14.528  1.00  0.83           H  
ATOM   3731 3HG2 ILE A 264      -6.304  28.729 -15.316  1.00  0.83           H  
ATOM   3732 1HD1 ILE A 264      -4.797  26.337 -12.520  1.00  0.83           H  
ATOM   3733 2HD1 ILE A 264      -5.913  27.376 -11.669  1.00  0.83           H  
ATOM   3734 3HD1 ILE A 264      -6.319  26.775 -13.277  1.00  0.83           H  
ATOM   3735  N   PRO A 265      -6.125  32.054 -15.614  1.00  0.83           N  
ATOM   3736  CA  PRO A 265      -7.061  32.993 -16.210  1.00  0.83           C  
ATOM   3737  C   PRO A 265      -8.511  32.577 -16.022  1.00  0.83           C  
ATOM   3738  O   PRO A 265      -8.840  31.384 -16.028  1.00  0.83           O  
ATOM   3739  CB  PRO A 265      -6.691  32.940 -17.698  1.00  0.83           C  
ATOM   3740  CG  PRO A 265      -5.275  32.507 -17.721  1.00  0.83           C  
ATOM   3741  CD  PRO A 265      -5.142  31.569 -16.566  1.00  0.83           C  
ATOM   3742  HA  PRO A 265      -6.887  33.995 -15.792  1.00  0.83           H  
ATOM   3743 1HB  PRO A 265      -7.366  32.243 -18.221  1.00  0.83           H  
ATOM   3744 2HB  PRO A 265      -6.842  33.929 -18.154  1.00  0.83           H  
ATOM   3745 1HG  PRO A 265      -5.040  32.022 -18.682  1.00  0.83           H  
ATOM   3746 2HG  PRO A 265      -4.607  33.375 -17.633  1.00  0.83           H  
ATOM   3747 1HD  PRO A 265      -5.419  30.580 -16.850  1.00  0.83           H  
ATOM   3748 2HD  PRO A 265      -4.108  31.670 -16.206  1.00  0.83           H  
ATOM   3749  N   PHE A 266      -9.379  33.570 -15.914  1.00  0.82           N  
ATOM   3750  CA  PHE A 266     -10.801  33.324 -15.754  1.00  0.82           C  
ATOM   3751  C   PHE A 266     -11.342  32.467 -16.884  1.00  0.82           C  
ATOM   3752  O   PHE A 266     -11.027  32.687 -18.054  1.00  0.82           O  
ATOM   3753  CB  PHE A 266     -11.575  34.638 -15.709  1.00  0.82           C  
ATOM   3754  CG  PHE A 266     -13.054  34.448 -15.508  1.00  0.82           C  
ATOM   3755  CD1 PHE A 266     -13.576  34.228 -14.241  1.00  0.82           C  
ATOM   3756  CD2 PHE A 266     -13.926  34.483 -16.587  1.00  0.82           C  
ATOM   3757  CE1 PHE A 266     -14.934  34.047 -14.060  1.00  0.82           C  
ATOM   3758  CE2 PHE A 266     -15.282  34.302 -16.409  1.00  0.82           C  
ATOM   3759  CZ  PHE A 266     -15.787  34.084 -15.143  1.00  0.82           C  
ATOM   3760  H   PHE A 266      -9.046  34.523 -15.923  1.00  0.82           H  
ATOM   3761  HA  PHE A 266     -10.954  32.792 -14.814  1.00  0.82           H  
ATOM   3762 1HB  PHE A 266     -11.197  35.259 -14.899  1.00  0.82           H  
ATOM   3763 2HB  PHE A 266     -11.426  35.183 -16.640  1.00  0.82           H  
ATOM   3764  HD1 PHE A 266     -12.901  34.197 -13.386  1.00  0.82           H  
ATOM   3765  HD2 PHE A 266     -13.525  34.652 -17.587  1.00  0.82           H  
ATOM   3766  HE1 PHE A 266     -15.331  33.875 -13.060  1.00  0.82           H  
ATOM   3767  HE2 PHE A 266     -15.954  34.330 -17.266  1.00  0.82           H  
ATOM   3768  HZ  PHE A 266     -16.857  33.942 -15.000  1.00  0.82           H  
ATOM   3769  N   GLY A 267     -12.153  31.486 -16.514  1.00  0.79           N  
ATOM   3770  CA  GLY A 267     -12.785  30.563 -17.445  1.00  0.79           C  
ATOM   3771  C   GLY A 267     -12.066  29.216 -17.519  1.00  0.79           C  
ATOM   3772  O   GLY A 267     -12.658  28.225 -17.943  1.00  0.79           O  
ATOM   3773  H   GLY A 267     -12.348  31.376 -15.528  1.00  0.79           H  
ATOM   3774 1HA  GLY A 267     -13.821  30.408 -17.144  1.00  0.79           H  
ATOM   3775 2HA  GLY A 267     -12.809  31.016 -18.436  1.00  0.79           H  
ATOM   3776  N   THR A 268     -10.817  29.159 -17.060  1.00  0.75           N  
ATOM   3777  CA  THR A 268     -10.075  27.900 -17.061  1.00  0.75           C  
ATOM   3778  C   THR A 268     -10.332  27.218 -15.718  1.00  0.75           C  
ATOM   3779  O   THR A 268     -10.315  27.863 -14.669  1.00  0.75           O  
ATOM   3780  CB  THR A 268      -8.577  28.119 -17.327  1.00  0.75           C  
ATOM   3781  OG1 THR A 268      -8.401  28.725 -18.616  1.00  0.75           O  
ATOM   3782  CG2 THR A 268      -7.806  26.807 -17.286  1.00  0.75           C  
ATOM   3783  H   THR A 268     -10.351  30.003 -16.714  1.00  0.75           H  
ATOM   3784  HA  THR A 268     -10.463  27.252 -17.848  1.00  0.75           H  
ATOM   3785  HB  THR A 268      -8.207  28.797 -16.603  1.00  0.75           H  
ATOM   3786  HG1 THR A 268      -8.843  29.591 -18.617  1.00  0.75           H  
ATOM   3787 1HG2 THR A 268      -6.760  27.002 -17.485  1.00  0.75           H  
ATOM   3788 2HG2 THR A 268      -7.910  26.347 -16.305  1.00  0.75           H  
ATOM   3789 3HG2 THR A 268      -8.202  26.136 -18.045  1.00  0.75           H  
ATOM   3790  N   VAL A 269     -10.606  25.922 -15.748  1.00  0.71           N  
ATOM   3791  CA  VAL A 269     -10.968  25.186 -14.544  1.00  0.71           C  
ATOM   3792  C   VAL A 269      -9.817  24.873 -13.589  1.00  0.71           C  
ATOM   3793  O   VAL A 269      -8.982  24.020 -13.859  1.00  0.71           O  
ATOM   3794  CB  VAL A 269     -11.581  23.859 -14.999  1.00  0.71           C  
ATOM   3795  CG1 VAL A 269     -11.901  23.026 -13.849  1.00  0.71           C  
ATOM   3796  CG2 VAL A 269     -12.811  24.139 -15.841  1.00  0.71           C  
ATOM   3797  H   VAL A 269     -10.595  25.438 -16.637  1.00  0.71           H  
ATOM   3798  HA  VAL A 269     -11.718  25.770 -14.009  1.00  0.71           H  
ATOM   3799  HB  VAL A 269     -10.850  23.314 -15.597  1.00  0.71           H  
ATOM   3800 1HG1 VAL A 269     -12.314  22.081 -14.199  1.00  0.71           H  
ATOM   3801 2HG1 VAL A 269     -10.981  22.851 -13.317  1.00  0.71           H  
ATOM   3802 3HG1 VAL A 269     -12.620  23.527 -13.207  1.00  0.71           H  
ATOM   3803 1HG2 VAL A 269     -13.234  23.191 -16.183  1.00  0.71           H  
ATOM   3804 2HG2 VAL A 269     -13.548  24.678 -15.249  1.00  0.71           H  
ATOM   3805 3HG2 VAL A 269     -12.529  24.742 -16.710  1.00  0.71           H  
ATOM   3806  N   ASN A 270      -9.839  25.468 -12.399  1.00  0.68           N  
ATOM   3807  CA  ASN A 270      -8.728  25.305 -11.457  1.00  0.68           C  
ATOM   3808  C   ASN A 270      -8.756  24.031 -10.644  1.00  0.68           C  
ATOM   3809  O   ASN A 270      -8.953  24.073  -9.429  1.00  0.68           O  
ATOM   3810  CB  ASN A 270      -8.691  26.494 -10.513  1.00  0.68           C  
ATOM   3811  CG  ASN A 270      -7.492  26.530  -9.585  1.00  0.68           C  
ATOM   3812  OD1 ASN A 270      -6.914  25.493  -9.200  1.00  0.68           O  
ATOM   3813  ND2 ASN A 270      -7.092  27.736  -9.251  1.00  0.68           N  
ATOM   3814  H   ASN A 270     -10.585  26.119 -12.194  1.00  0.68           H  
ATOM   3815  HA  ASN A 270      -7.804  25.284 -12.036  1.00  0.68           H  
ATOM   3816 1HB  ASN A 270      -8.692  27.413 -11.105  1.00  0.68           H  
ATOM   3817 2HB  ASN A 270      -9.600  26.501  -9.910  1.00  0.68           H  
ATOM   3818 1HD2 ASN A 270      -6.257  27.883  -8.683  1.00  0.68           H  
ATOM   3819 2HD2 ASN A 270      -7.581  28.533  -9.596  1.00  0.68           H  
ATOM   3820  N   LEU A 271      -8.479  22.915 -11.309  1.00  0.66           N  
ATOM   3821  CA  LEU A 271      -8.473  21.607 -10.656  1.00  0.66           C  
ATOM   3822  C   LEU A 271      -7.171  20.809 -10.762  1.00  0.66           C  
ATOM   3823  O   LEU A 271      -6.571  20.742 -11.834  1.00  0.66           O  
ATOM   3824  CB  LEU A 271      -9.579  20.717 -11.229  1.00  0.66           C  
ATOM   3825  CG  LEU A 271     -11.018  21.085 -10.998  1.00  0.66           C  
ATOM   3826  CD1 LEU A 271     -11.871  20.151 -11.814  1.00  0.66           C  
ATOM   3827  CD2 LEU A 271     -11.345  20.937  -9.569  1.00  0.66           C  
ATOM   3828  H   LEU A 271      -8.338  23.005 -12.315  1.00  0.66           H  
ATOM   3829  HA  LEU A 271      -8.680  21.774  -9.613  1.00  0.66           H  
ATOM   3830 1HB  LEU A 271      -9.444  20.664 -12.308  1.00  0.66           H  
ATOM   3831 2HB  LEU A 271      -9.449  19.737 -10.826  1.00  0.66           H  
ATOM   3832  HG  LEU A 271     -11.198  22.098 -11.286  1.00  0.66           H  
ATOM   3833 1HD1 LEU A 271     -12.924  20.380 -11.662  1.00  0.66           H  
ATOM   3834 2HD1 LEU A 271     -11.627  20.254 -12.861  1.00  0.66           H  
ATOM   3835 3HD1 LEU A 271     -11.675  19.132 -11.503  1.00  0.66           H  
ATOM   3836 1HD2 LEU A 271     -12.389  21.194  -9.404  1.00  0.66           H  
ATOM   3837 2HD2 LEU A 271     -11.174  19.923  -9.239  1.00  0.66           H  
ATOM   3838 3HD2 LEU A 271     -10.718  21.591  -9.024  1.00  0.66           H  
ATOM   3839  N   LEU A 272      -6.797  20.129  -9.671  1.00  0.68           N  
ATOM   3840  CA  LEU A 272      -5.653  19.194  -9.688  1.00  0.68           C  
ATOM   3841  C   LEU A 272      -6.032  17.764  -9.401  1.00  0.68           C  
ATOM   3842  O   LEU A 272      -6.750  17.463  -8.447  1.00  0.68           O  
ATOM   3843  CB  LEU A 272      -4.549  19.595  -8.716  1.00  0.68           C  
ATOM   3844  CG  LEU A 272      -3.739  20.733  -9.095  1.00  0.68           C  
ATOM   3845  CD1 LEU A 272      -2.798  21.095  -7.951  1.00  0.68           C  
ATOM   3846  CD2 LEU A 272      -2.966  20.300 -10.328  1.00  0.68           C  
ATOM   3847  H   LEU A 272      -7.339  20.273  -8.815  1.00  0.68           H  
ATOM   3848  HA  LEU A 272      -5.223  19.214 -10.686  1.00  0.68           H  
ATOM   3849 1HB  LEU A 272      -5.008  19.855  -7.772  1.00  0.68           H  
ATOM   3850 2HB  LEU A 272      -3.890  18.736  -8.556  1.00  0.68           H  
ATOM   3851  HG  LEU A 272      -4.368  21.578  -9.317  1.00  0.68           H  
ATOM   3852 1HD1 LEU A 272      -2.166  21.929  -8.214  1.00  0.68           H  
ATOM   3853 2HD1 LEU A 272      -3.373  21.354  -7.076  1.00  0.68           H  
ATOM   3854 3HD1 LEU A 272      -2.164  20.240  -7.712  1.00  0.68           H  
ATOM   3855 1HD2 LEU A 272      -2.330  21.071 -10.698  1.00  0.68           H  
ATOM   3856 2HD2 LEU A 272      -2.355  19.431 -10.086  1.00  0.68           H  
ATOM   3857 3HD2 LEU A 272      -3.673  20.033 -11.081  1.00  0.68           H  
ATOM   3858  N   ALA A 273      -5.573  16.863 -10.260  1.00  0.75           N  
ATOM   3859  CA  ALA A 273      -5.912  15.456 -10.083  1.00  0.75           C  
ATOM   3860  C   ALA A 273      -5.283  14.876  -8.835  1.00  0.75           C  
ATOM   3861  O   ALA A 273      -4.092  15.070  -8.591  1.00  0.75           O  
ATOM   3862  CB  ALA A 273      -5.458  14.640 -11.278  1.00  0.75           C  
ATOM   3863  H   ALA A 273      -4.991  17.173 -11.044  1.00  0.75           H  
ATOM   3864  HA  ALA A 273      -6.995  15.379  -9.985  1.00  0.75           H  
ATOM   3865 1HB  ALA A 273      -5.741  13.607 -11.132  1.00  0.75           H  
ATOM   3866 2HB  ALA A 273      -5.906  15.006 -12.173  1.00  0.75           H  
ATOM   3867 3HB  ALA A 273      -4.375  14.710 -11.370  1.00  0.75           H  
ATOM   3868  N   TYR A 274      -6.073  14.113  -8.088  1.00  0.91           N  
ATOM   3869  CA  TYR A 274      -5.587  13.384  -6.928  1.00  0.91           C  
ATOM   3870  C   TYR A 274      -6.217  12.001  -6.891  1.00  0.91           C  
ATOM   3871  O   TYR A 274      -7.328  11.797  -7.386  1.00  0.91           O  
ATOM   3872  CB  TYR A 274      -5.831  14.113  -5.593  1.00  0.91           C  
ATOM   3873  CG  TYR A 274      -5.171  15.455  -5.492  1.00  0.91           C  
ATOM   3874  CD1 TYR A 274      -5.846  16.574  -5.826  1.00  0.91           C  
ATOM   3875  CD2 TYR A 274      -3.871  15.543  -5.099  1.00  0.91           C  
ATOM   3876  CE1 TYR A 274      -5.231  17.793  -5.761  1.00  0.91           C  
ATOM   3877  CE2 TYR A 274      -3.243  16.776  -5.041  1.00  0.91           C  
ATOM   3878  CZ  TYR A 274      -3.933  17.905  -5.366  1.00  0.91           C  
ATOM   3879  OH  TYR A 274      -3.321  19.153  -5.296  1.00  0.91           O  
ATOM   3880  H   TYR A 274      -7.047  14.026  -8.340  1.00  0.91           H  
ATOM   3881  HA  TYR A 274      -4.514  13.253  -7.041  1.00  0.91           H  
ATOM   3882 1HB  TYR A 274      -6.905  14.249  -5.442  1.00  0.91           H  
ATOM   3883 2HB  TYR A 274      -5.461  13.492  -4.773  1.00  0.91           H  
ATOM   3884  HD1 TYR A 274      -6.878  16.500  -6.145  1.00  0.91           H  
ATOM   3885  HD2 TYR A 274      -3.332  14.634  -4.836  1.00  0.91           H  
ATOM   3886  HE1 TYR A 274      -5.774  18.669  -6.032  1.00  0.91           H  
ATOM   3887  HE2 TYR A 274      -2.201  16.840  -4.729  1.00  0.91           H  
ATOM   3888  HH  TYR A 274      -3.996  19.879  -5.195  1.00  0.91           H  
ATOM   3889  N   ASN A 275      -5.510  11.071  -6.285  1.00  1.20           N  
ATOM   3890  CA  ASN A 275      -5.982   9.718  -6.087  1.00  1.20           C  
ATOM   3891  C   ASN A 275      -6.432   9.545  -4.629  1.00  1.20           C  
ATOM   3892  O   ASN A 275      -5.618   9.527  -3.707  1.00  1.20           O  
ATOM   3893  CB  ASN A 275      -4.888   8.747  -6.450  1.00  1.20           C  
ATOM   3894  CG  ASN A 275      -5.357   7.362  -6.519  1.00  1.20           C  
ATOM   3895  OD1 ASN A 275      -6.385   6.999  -5.943  1.00  1.20           O  
ATOM   3896  ND2 ASN A 275      -4.633   6.559  -7.247  1.00  1.20           N  
ATOM   3897  H   ASN A 275      -4.589  11.325  -5.954  1.00  1.20           H  
ATOM   3898  HA  ASN A 275      -6.849   9.543  -6.723  1.00  1.20           H  
ATOM   3899 1HB  ASN A 275      -4.428   9.029  -7.370  1.00  1.20           H  
ATOM   3900 2HB  ASN A 275      -4.116   8.813  -5.697  1.00  1.20           H  
ATOM   3901 1HD2 ASN A 275      -4.895   5.599  -7.334  1.00  1.20           H  
ATOM   3902 2HD2 ASN A 275      -3.808   6.894  -7.696  1.00  1.20           H  
ATOM   3903  N   ASN A 276      -7.733   9.448  -4.390  1.00  1.68           N  
ATOM   3904  CA  ASN A 276      -8.224   9.399  -3.008  1.00  1.68           C  
ATOM   3905  C   ASN A 276      -8.187   7.988  -2.401  1.00  1.68           C  
ATOM   3906  O   ASN A 276      -9.225   7.364  -2.179  1.00  1.68           O  
ATOM   3907  CB  ASN A 276      -9.613  10.017  -2.893  1.00  1.68           C  
ATOM   3908  CG  ASN A 276     -10.688   9.376  -3.761  1.00  1.68           C  
ATOM   3909  OD1 ASN A 276     -10.472   8.956  -4.907  1.00  1.68           O  
ATOM   3910  ND2 ASN A 276     -11.880   9.312  -3.211  1.00  1.68           N  
ATOM   3911  H   ASN A 276      -8.381   9.439  -5.164  1.00  1.68           H  
ATOM   3912  HA  ASN A 276      -7.557  10.011  -2.398  1.00  1.68           H  
ATOM   3913 1HB  ASN A 276      -9.936   9.965  -1.852  1.00  1.68           H  
ATOM   3914 2HB  ASN A 276      -9.550  11.074  -3.157  1.00  1.68           H  
ATOM   3915 1HD2 ASN A 276     -12.648   8.909  -3.712  1.00  1.68           H  
ATOM   3916 2HD2 ASN A 276     -12.021   9.666  -2.286  1.00  1.68           H  
ATOM   3917  N   TYR A 277      -6.972   7.487  -2.158  1.00  2.44           N  
ATOM   3918  CA  TYR A 277      -6.785   6.117  -1.657  1.00  2.44           C  
ATOM   3919  C   TYR A 277      -5.955   5.971  -0.376  1.00  2.44           C  
ATOM   3920  O   TYR A 277      -5.511   4.870  -0.059  1.00  2.44           O  
ATOM   3921  CB  TYR A 277      -6.141   5.247  -2.734  1.00  2.44           C  
ATOM   3922  CG  TYR A 277      -4.850   5.791  -3.253  1.00  2.44           C  
ATOM   3923  CD1 TYR A 277      -4.377   6.993  -2.802  1.00  2.44           C  
ATOM   3924  CD2 TYR A 277      -4.147   5.103  -4.196  1.00  2.44           C  
ATOM   3925  CE1 TYR A 277      -3.235   7.499  -3.305  1.00  2.44           C  
ATOM   3926  CE2 TYR A 277      -3.016   5.616  -4.700  1.00  2.44           C  
ATOM   3927  CZ  TYR A 277      -2.564   6.799  -4.275  1.00  2.44           C  
ATOM   3928  OH  TYR A 277      -1.428   7.269  -4.812  1.00  2.44           O  
ATOM   3929  H   TYR A 277      -6.177   8.085  -2.393  1.00  2.44           H  
ATOM   3930  HA  TYR A 277      -7.771   5.709  -1.441  1.00  2.44           H  
ATOM   3931 1HB  TYR A 277      -5.960   4.243  -2.346  1.00  2.44           H  
ATOM   3932 2HB  TYR A 277      -6.827   5.159  -3.576  1.00  2.44           H  
ATOM   3933  HD1 TYR A 277      -4.915   7.555  -2.056  1.00  2.44           H  
ATOM   3934  HD2 TYR A 277      -4.489   4.163  -4.549  1.00  2.44           H  
ATOM   3935  HE1 TYR A 277      -2.879   8.454  -2.946  1.00  2.44           H  
ATOM   3936  HE2 TYR A 277      -2.460   5.074  -5.465  1.00  2.44           H  
ATOM   3937  HH  TYR A 277      -0.824   6.524  -4.943  1.00  2.44           H  
ATOM   3938  N   GLN A 278      -5.766   7.049   0.385  1.00  3.49           N  
ATOM   3939  CA  GLN A 278      -5.032   6.937   1.651  1.00  3.49           C  
ATOM   3940  C   GLN A 278      -5.971   6.720   2.840  1.00  3.49           C  
ATOM   3941  O   GLN A 278      -5.509   6.596   3.976  1.00  3.49           O  
ATOM   3942  CB  GLN A 278      -4.151   8.156   1.933  1.00  3.49           C  
ATOM   3943  CG  GLN A 278      -2.978   8.370   0.990  1.00  3.49           C  
ATOM   3944  CD  GLN A 278      -2.140   9.552   1.455  1.00  3.49           C  
ATOM   3945  OE1 GLN A 278      -1.642   9.535   2.588  1.00  3.49           O  
ATOM   3946  NE2 GLN A 278      -1.971  10.564   0.625  1.00  3.49           N  
ATOM   3947  H   GLN A 278      -6.139   7.942   0.093  1.00  3.49           H  
ATOM   3948  HA  GLN A 278      -4.378   6.068   1.589  1.00  3.49           H  
ATOM   3949 1HB  GLN A 278      -4.770   9.054   1.899  1.00  3.49           H  
ATOM   3950 2HB  GLN A 278      -3.752   8.079   2.943  1.00  3.49           H  
ATOM   3951 1HG  GLN A 278      -2.357   7.479   0.988  1.00  3.49           H  
ATOM   3952 2HG  GLN A 278      -3.345   8.578  -0.019  1.00  3.49           H  
ATOM   3953 1HE2 GLN A 278      -1.423  11.347   0.913  1.00  3.49           H  
ATOM   3954 2HE2 GLN A 278      -2.374  10.552  -0.310  1.00  3.49           H  
ATOM   3955  N   ALA A 279      -7.273   6.702   2.545  1.00  4.72           N  
ATOM   3956  CA  ALA A 279      -8.407   6.573   3.467  1.00  4.72           C  
ATOM   3957  C   ALA A 279      -9.334   7.755   3.233  1.00  4.72           C  
ATOM   3958  O   ALA A 279     -10.520   7.691   3.553  1.00  4.72           O  
ATOM   3959  OXT ALA A 279      -8.950   8.653   2.483  1.00  4.72           O  
ATOM   3960  CB  ALA A 279      -7.996   6.516   4.937  1.00  4.72           C  
ATOM   3961  H   ALA A 279      -7.498   6.792   1.567  1.00  4.72           H  
ATOM   3962  HA  ALA A 279      -8.948   5.660   3.220  1.00  4.72           H  
ATOM   3963 1HB  ALA A 279      -8.892   6.424   5.550  1.00  4.72           H  
ATOM   3964 2HB  ALA A 279      -7.358   5.650   5.121  1.00  4.72           H  
ATOM   3965 3HB  ALA A 279      -7.469   7.428   5.216  1.00  4.72           H  
ENDMDL

REMARK ID 697842 DOMAINID 688340 MODEL 3 1bjr_1_A
MODEL     3
ATOM      1  N   ALA A   1       0.578  -0.875  -0.316  1.00  1.14           N  
ATOM      2  CA  ALA A   1       1.876  -0.710   0.316  1.00  1.14           C  
ATOM      3  C   ALA A   1       2.138   0.736   0.680  1.00  1.14           C  
ATOM      4  O   ALA A   1       2.435   1.035   1.830  1.00  1.14           O  
ATOM      5  CB  ALA A   1       2.994  -1.187  -0.587  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.001  -1.456   0.275  1.00  1.14           H  
ATOM      7 2H   ALA A   1       0.140   0.027  -0.434  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.698  -1.330  -1.210  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.883  -1.306   1.228  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       3.938  -1.072  -0.062  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       2.855  -2.225  -0.839  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       3.015  -0.600  -1.498  1.00  1.14           H  
ATOM     13  N   ALA A   2       1.979   1.654  -0.278  1.00  1.05           N  
ATOM     14  CA  ALA A   2       2.325   3.052  -0.007  1.00  1.05           C  
ATOM     15  C   ALA A   2       1.645   3.577   1.248  1.00  1.05           C  
ATOM     16  O   ALA A   2       0.457   3.327   1.479  1.00  1.05           O  
ATOM     17  CB  ALA A   2       1.951   3.939  -1.186  1.00  1.05           C  
ATOM     18  H   ALA A   2       1.701   1.399  -1.212  1.00  1.05           H  
ATOM     19  HA  ALA A   2       3.398   3.094   0.149  1.00  1.05           H  
ATOM     20 1HB  ALA A   2       2.256   4.966  -0.970  1.00  1.05           H  
ATOM     21 2HB  ALA A   2       2.463   3.590  -2.078  1.00  1.05           H  
ATOM     22 3HB  ALA A   2       0.877   3.905  -1.345  1.00  1.05           H  
ATOM     23  N   GLN A   3       2.424   4.326   2.036  1.00  0.97           N  
ATOM     24  CA  GLN A   3       1.987   4.921   3.293  1.00  0.97           C  
ATOM     25  C   GLN A   3       1.872   6.442   3.262  1.00  0.97           C  
ATOM     26  O   GLN A   3       2.835   7.163   2.976  1.00  0.97           O  
ATOM     27  CB  GLN A   3       2.957   4.503   4.399  1.00  0.97           C  
ATOM     28  CG  GLN A   3       2.668   5.063   5.812  1.00  0.97           C  
ATOM     29  CD  GLN A   3       3.686   4.523   6.850  1.00  0.97           C  
ATOM     30  OE1 GLN A   3       4.690   3.904   6.467  1.00  0.97           O  
ATOM     31  NE2 GLN A   3       3.438   4.717   8.142  1.00  0.97           N  
ATOM     32  H   GLN A   3       3.389   4.461   1.742  1.00  0.97           H  
ATOM     33  HA  GLN A   3       1.002   4.519   3.528  1.00  0.97           H  
ATOM     34 1HB  GLN A   3       2.961   3.414   4.466  1.00  0.97           H  
ATOM     35 2HB  GLN A   3       3.957   4.804   4.122  1.00  0.97           H  
ATOM     36 1HG  GLN A   3       2.739   6.155   5.790  1.00  0.97           H  
ATOM     37 2HG  GLN A   3       1.665   4.766   6.118  1.00  0.97           H  
ATOM     38 1HE2 GLN A   3       4.095   4.343   8.846  1.00  0.97           H  
ATOM     39 2HE2 GLN A   3       2.617   5.218   8.428  1.00  0.97           H  
ATOM     40  N   THR A   4       0.676   6.910   3.601  1.00  0.89           N  
ATOM     41  CA  THR A   4       0.319   8.325   3.657  1.00  0.89           C  
ATOM     42  C   THR A   4       0.725   8.906   5.009  1.00  0.89           C  
ATOM     43  O   THR A   4       0.540   8.254   6.036  1.00  0.89           O  
ATOM     44  CB  THR A   4      -1.193   8.520   3.409  1.00  0.89           C  
ATOM     45  OG1 THR A   4      -1.538   8.022   2.109  1.00  0.89           O  
ATOM     46  CG2 THR A   4      -1.576   9.989   3.486  1.00  0.89           C  
ATOM     47  H   THR A   4      -0.046   6.236   3.819  1.00  0.89           H  
ATOM     48  HA  THR A   4       0.871   8.858   2.879  1.00  0.89           H  
ATOM     49  HB  THR A   4      -1.755   7.967   4.160  1.00  0.89           H  
ATOM     50  HG1 THR A   4      -2.476   8.175   1.946  1.00  0.89           H  
ATOM     51 1HG2 THR A   4      -2.643  10.094   3.306  1.00  0.89           H  
ATOM     52 2HG2 THR A   4      -1.347  10.372   4.458  1.00  0.89           H  
ATOM     53 3HG2 THR A   4      -1.023  10.550   2.733  1.00  0.89           H  
ATOM     54  N   ASN A   5       1.261  10.132   5.003  1.00  0.83           N  
ATOM     55  CA  ASN A   5       1.724  10.827   6.210  1.00  0.83           C  
ATOM     56  C   ASN A   5       2.828  10.051   6.918  1.00  0.83           C  
ATOM     57  O   ASN A   5       2.835   9.887   8.141  1.00  0.83           O  
ATOM     58  CB  ASN A   5       0.579  11.102   7.173  1.00  0.83           C  
ATOM     59  CG  ASN A   5      -0.479  12.017   6.610  1.00  0.83           C  
ATOM     60  OD1 ASN A   5      -0.180  13.010   5.938  1.00  0.83           O  
ATOM     61  ND2 ASN A   5      -1.721  11.699   6.880  1.00  0.83           N  
ATOM     62  H   ASN A   5       1.385  10.596   4.112  1.00  0.83           H  
ATOM     63  HA  ASN A   5       2.158  11.781   5.907  1.00  0.83           H  
ATOM     64 1HB  ASN A   5       0.110  10.174   7.488  1.00  0.83           H  
ATOM     65 2HB  ASN A   5       0.986  11.567   8.070  1.00  0.83           H  
ATOM     66 1HD2 ASN A   5      -2.470  12.268   6.538  1.00  0.83           H  
ATOM     67 2HD2 ASN A   5      -1.921  10.888   7.431  1.00  0.83           H  
ATOM     68  N   ALA A   6       3.748   9.556   6.111  1.00  0.78           N  
ATOM     69  CA  ALA A   6       4.914   8.827   6.560  1.00  0.78           C  
ATOM     70  C   ALA A   6       5.866   9.833   7.197  1.00  0.78           C  
ATOM     71  O   ALA A   6       5.768  11.021   6.889  1.00  0.78           O  
ATOM     72  CB  ALA A   6       5.561   8.122   5.381  1.00  0.78           C  
ATOM     73  H   ALA A   6       3.662   9.768   5.117  1.00  0.78           H  
ATOM     74  HA  ALA A   6       4.601   8.101   7.308  1.00  0.78           H  
ATOM     75 1HB  ALA A   6       6.442   7.574   5.685  1.00  0.78           H  
ATOM     76 2HB  ALA A   6       4.845   7.430   4.938  1.00  0.78           H  
ATOM     77 3HB  ALA A   6       5.849   8.866   4.636  1.00  0.78           H  
ATOM     78  N   PRO A   7       6.785   9.431   8.087  1.00  0.75           N  
ATOM     79  CA  PRO A   7       7.789  10.314   8.621  1.00  0.75           C  
ATOM     80  C   PRO A   7       8.640  10.718   7.449  1.00  0.75           C  
ATOM     81  O   PRO A   7       8.828   9.929   6.512  1.00  0.75           O  
ATOM     82  CB  PRO A   7       8.550   9.440   9.620  1.00  0.75           C  
ATOM     83  CG  PRO A   7       8.276   8.030   9.159  1.00  0.75           C  
ATOM     84  CD  PRO A   7       6.834   8.070   8.620  1.00  0.75           C  
ATOM     85  HA  PRO A   7       7.309  11.184   9.095  1.00  0.75           H  
ATOM     86 1HB  PRO A   7       9.619   9.699   9.613  1.00  0.75           H  
ATOM     87 2HB  PRO A   7       8.181   9.631  10.641  1.00  0.75           H  
ATOM     88 1HG  PRO A   7       8.990   7.773   8.378  1.00  0.75           H  
ATOM     89 2HG  PRO A   7       8.451   7.321   9.971  1.00  0.75           H  
ATOM     90 1HD  PRO A   7       6.702   7.315   7.861  1.00  0.75           H  
ATOM     91 2HD  PRO A   7       6.105   7.960   9.438  1.00  0.75           H  
ATOM     92  N   TRP A   8       9.188  11.922   7.504  1.00  0.72           N  
ATOM     93  CA  TRP A   8       9.997  12.397   6.399  1.00  0.72           C  
ATOM     94  C   TRP A   8      11.171  11.463   6.084  1.00  0.72           C  
ATOM     95  O   TRP A   8      11.554  11.338   4.928  1.00  0.72           O  
ATOM     96  CB  TRP A   8      10.546  13.788   6.689  1.00  0.72           C  
ATOM     97  CG  TRP A   8      11.619  13.792   7.677  1.00  0.72           C  
ATOM     98  CD1 TRP A   8      11.568  13.958   9.017  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      12.992  13.592   7.350  1.00  0.72           C  
ATOM    100  NE1 TRP A   8      12.821  13.878   9.522  1.00  0.72           N  
ATOM    101  CE2 TRP A   8      13.699  13.651   8.502  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      13.644  13.369   6.186  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8      15.066  13.497   8.513  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      15.009  13.210   6.193  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      15.688  13.278   7.335  1.00  0.72           C  
ATOM    106  H   TRP A   8       9.014  12.527   8.297  1.00  0.72           H  
ATOM    107  HA  TRP A   8       9.359  12.460   5.518  1.00  0.72           H  
ATOM    108 1HB  TRP A   8      10.930  14.225   5.765  1.00  0.72           H  
ATOM    109 2HB  TRP A   8       9.742  14.430   7.047  1.00  0.72           H  
ATOM    110  HD1 TRP A   8      10.668  14.130   9.604  1.00  0.72           H  
ATOM    111  HE1 TRP A   8      13.099  13.966  10.507  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      13.075  13.327   5.296  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8      15.640  13.544   9.392  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      15.533  13.035   5.258  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      16.759  13.156   7.311  1.00  0.72           H  
ATOM    116  N   GLY A   9      11.717  10.770   7.095  1.00  0.71           N  
ATOM    117  CA  GLY A   9      12.861   9.889   6.870  1.00  0.71           C  
ATOM    118  C   GLY A   9      12.526   8.863   5.801  1.00  0.71           C  
ATOM    119  O   GLY A   9      13.201   8.761   4.766  1.00  0.71           O  
ATOM    120  H   GLY A   9      11.352  10.896   8.026  1.00  0.71           H  
ATOM    121 1HA  GLY A   9      13.720  10.478   6.558  1.00  0.71           H  
ATOM    122 2HA  GLY A   9      13.131   9.388   7.801  1.00  0.71           H  
ATOM    123  N   LEU A  10      11.453   8.117   6.044  1.00  0.72           N  
ATOM    124  CA  LEU A  10      11.038   7.101   5.106  1.00  0.72           C  
ATOM    125  C   LEU A  10      10.600   7.706   3.785  1.00  0.72           C  
ATOM    126  O   LEU A  10      10.897   7.166   2.713  1.00  0.72           O  
ATOM    127  CB  LEU A  10       9.871   6.307   5.665  1.00  0.72           C  
ATOM    128  CG  LEU A  10      10.125   5.439   6.826  1.00  0.72           C  
ATOM    129  CD1 LEU A  10       8.813   4.800   7.244  1.00  0.72           C  
ATOM    130  CD2 LEU A  10      11.123   4.438   6.457  1.00  0.72           C  
ATOM    131  H   LEU A  10      10.926   8.267   6.891  1.00  0.72           H  
ATOM    132  HA  LEU A  10      11.874   6.433   4.923  1.00  0.72           H  
ATOM    133 1HB  LEU A  10       9.075   7.006   5.932  1.00  0.72           H  
ATOM    134 2HB  LEU A  10       9.513   5.678   4.898  1.00  0.72           H  
ATOM    135  HG  LEU A  10      10.502   6.026   7.661  1.00  0.72           H  
ATOM    136 1HD1 LEU A  10       8.982   4.169   8.070  1.00  0.72           H  
ATOM    137 2HD1 LEU A  10       8.098   5.550   7.508  1.00  0.72           H  
ATOM    138 3HD1 LEU A  10       8.423   4.209   6.430  1.00  0.72           H  
ATOM    139 1HD2 LEU A  10      11.315   3.798   7.314  1.00  0.72           H  
ATOM    140 2HD2 LEU A  10      10.753   3.847   5.630  1.00  0.72           H  
ATOM    141 3HD2 LEU A  10      12.033   4.944   6.170  1.00  0.72           H  
ATOM    142  N   ALA A  11       9.911   8.848   3.842  1.00  0.75           N  
ATOM    143  CA  ALA A  11       9.451   9.441   2.598  1.00  0.75           C  
ATOM    144  C   ALA A  11      10.642   9.775   1.705  1.00  0.75           C  
ATOM    145  O   ALA A  11      10.624   9.478   0.505  1.00  0.75           O  
ATOM    146  CB  ALA A  11       8.633  10.679   2.873  1.00  0.75           C  
ATOM    147  H   ALA A  11       9.685   9.284   4.741  1.00  0.75           H  
ATOM    148  HA  ALA A  11       8.828   8.713   2.080  1.00  0.75           H  
ATOM    149 1HB  ALA A  11       8.287  11.091   1.943  1.00  0.75           H  
ATOM    150 2HB  ALA A  11       7.777  10.422   3.500  1.00  0.75           H  
ATOM    151 3HB  ALA A  11       9.247  11.411   3.384  1.00  0.75           H  
ATOM    152  N   ARG A  12      11.724  10.312   2.301  1.00  0.80           N  
ATOM    153  CA  ARG A  12      12.896  10.648   1.504  1.00  0.80           C  
ATOM    154  C   ARG A  12      13.484   9.393   0.931  1.00  0.80           C  
ATOM    155  O   ARG A  12      13.765   9.348  -0.251  1.00  0.80           O  
ATOM    156  CB  ARG A  12      13.973  11.391   2.288  1.00  0.80           C  
ATOM    157  CG  ARG A  12      13.573  12.766   2.763  1.00  0.80           C  
ATOM    158  CD  ARG A  12      13.346  13.794   1.729  1.00  0.80           C  
ATOM    159  NE  ARG A  12      12.878  15.037   2.386  1.00  0.80           N  
ATOM    160  CZ  ARG A  12      11.596  15.268   2.685  1.00  0.80           C  
ATOM    161  NH1 ARG A  12      10.676  14.356   2.375  1.00  0.80           N  
ATOM    162  NH2 ARG A  12      11.303  16.401   3.291  1.00  0.80           N  
ATOM    163  H   ARG A  12      11.708  10.528   3.297  1.00  0.80           H  
ATOM    164  HA  ARG A  12      12.583  11.288   0.678  1.00  0.80           H  
ATOM    165 1HB  ARG A  12      14.235  10.807   3.176  1.00  0.80           H  
ATOM    166 2HB  ARG A  12      14.869  11.490   1.678  1.00  0.80           H  
ATOM    167 1HG  ARG A  12      12.646  12.682   3.292  1.00  0.80           H  
ATOM    168 2HG  ARG A  12      14.345  13.147   3.399  1.00  0.80           H  
ATOM    169 1HD  ARG A  12      14.275  14.010   1.196  1.00  0.80           H  
ATOM    170 2HD  ARG A  12      12.579  13.461   1.025  1.00  0.80           H  
ATOM    171  HE  ARG A  12      13.553  15.777   2.665  1.00  0.80           H  
ATOM    172 1HH1 ARG A  12      10.963  13.501   1.914  1.00  0.80           H  
ATOM    173 2HH1 ARG A  12       9.674  14.472   2.593  1.00  0.80           H  
ATOM    174 1HH2 ARG A  12      12.087  17.051   3.500  1.00  0.80           H  
ATOM    175 2HH2 ARG A  12      10.350  16.616   3.554  1.00  0.80           H  
ATOM    176  N   ILE A  13      13.504   8.304   1.686  1.00  0.88           N  
ATOM    177  CA  ILE A  13      14.044   7.093   1.097  1.00  0.88           C  
ATOM    178  C   ILE A  13      13.331   6.703  -0.177  1.00  0.88           C  
ATOM    179  O   ILE A  13      13.968   6.252  -1.125  1.00  0.88           O  
ATOM    180  CB  ILE A  13      13.999   5.901   2.051  1.00  0.88           C  
ATOM    181  CG1 ILE A  13      15.001   6.086   3.140  1.00  0.88           C  
ATOM    182  CG2 ILE A  13      14.132   4.634   1.285  1.00  0.88           C  
ATOM    183  CD1 ILE A  13      14.838   5.122   4.222  1.00  0.88           C  
ATOM    184  H   ILE A  13      13.224   8.344   2.669  1.00  0.88           H  
ATOM    185  HA  ILE A  13      15.090   7.279   0.851  1.00  0.88           H  
ATOM    186  HB  ILE A  13      13.032   5.884   2.545  1.00  0.88           H  
ATOM    187 1HG1 ILE A  13      16.006   5.988   2.723  1.00  0.88           H  
ATOM    188 2HG1 ILE A  13      14.892   7.092   3.553  1.00  0.88           H  
ATOM    189 1HG2 ILE A  13      14.057   3.796   1.972  1.00  0.88           H  
ATOM    190 2HG2 ILE A  13      13.337   4.562   0.556  1.00  0.88           H  
ATOM    191 3HG2 ILE A  13      15.087   4.628   0.773  1.00  0.88           H  
ATOM    192 1HD1 ILE A  13      15.572   5.320   4.956  1.00  0.88           H  
ATOM    193 2HD1 ILE A  13      13.854   5.234   4.646  1.00  0.88           H  
ATOM    194 3HD1 ILE A  13      14.958   4.112   3.841  1.00  0.88           H  
ATOM    195  N   SER A  14      12.016   6.800  -0.218  1.00  0.99           N  
ATOM    196  CA  SER A  14      11.382   6.406  -1.468  1.00  0.99           C  
ATOM    197  C   SER A  14      11.280   7.525  -2.516  1.00  0.99           C  
ATOM    198  O   SER A  14      10.830   7.260  -3.637  1.00  0.99           O  
ATOM    199  CB  SER A  14      10.038   5.814  -1.225  1.00  0.99           C  
ATOM    200  OG  SER A  14       9.120   6.757  -0.791  1.00  0.99           O  
ATOM    201  H   SER A  14      11.493   7.150   0.592  1.00  0.99           H  
ATOM    202  HA  SER A  14      11.984   5.612  -1.910  1.00  0.99           H  
ATOM    203 1HB  SER A  14       9.680   5.347  -2.139  1.00  0.99           H  
ATOM    204 2HB  SER A  14      10.138   5.030  -0.492  1.00  0.99           H  
ATOM    205  HG  SER A  14       9.628   7.416  -0.273  1.00  0.99           H  
ATOM    206  N   SER A  15      11.669   8.759  -2.170  1.00  1.11           N  
ATOM    207  CA  SER A  15      11.539   9.880  -3.091  1.00  1.11           C  
ATOM    208  C   SER A  15      12.634  10.917  -3.013  1.00  1.11           C  
ATOM    209  O   SER A  15      12.923  11.506  -1.972  1.00  1.11           O  
ATOM    210  CB  SER A  15      10.239  10.597  -2.865  1.00  1.11           C  
ATOM    211  OG  SER A  15      10.131  11.746  -3.699  1.00  1.11           O  
ATOM    212  H   SER A  15      12.048   8.936  -1.241  1.00  1.11           H  
ATOM    213  HA  SER A  15      11.555   9.480  -4.100  1.00  1.11           H  
ATOM    214 1HB  SER A  15       9.403   9.922  -3.050  1.00  1.11           H  
ATOM    215 2HB  SER A  15      10.193  10.899  -1.821  1.00  1.11           H  
ATOM    216  HG  SER A  15       9.460  12.322  -3.258  1.00  1.11           H  
ATOM    217  N   THR A  16      13.116  11.260  -4.190  1.00  1.22           N  
ATOM    218  CA  THR A  16      14.168  12.230  -4.377  1.00  1.22           C  
ATOM    219  C   THR A  16      13.646  13.665  -4.388  1.00  1.22           C  
ATOM    220  O   THR A  16      14.427  14.602  -4.544  1.00  1.22           O  
ATOM    221  CB  THR A  16      14.901  11.926  -5.692  1.00  1.22           C  
ATOM    222  OG1 THR A  16      13.979  12.015  -6.787  1.00  1.22           O  
ATOM    223  CG2 THR A  16      15.479  10.513  -5.650  1.00  1.22           C  
ATOM    224  H   THR A  16      12.775  10.763  -4.998  1.00  1.22           H  
ATOM    225  HA  THR A  16      14.874  12.139  -3.555  1.00  1.22           H  
ATOM    226  HB  THR A  16      15.695  12.650  -5.838  1.00  1.22           H  
ATOM    227  HG1 THR A  16      13.679  12.925  -6.877  1.00  1.22           H  
ATOM    228 1HG2 THR A  16      15.996  10.300  -6.587  1.00  1.22           H  
ATOM    229 2HG2 THR A  16      16.178  10.435  -4.835  1.00  1.22           H  
ATOM    230 3HG2 THR A  16      14.677   9.791  -5.507  1.00  1.22           H  
ATOM    231  N   SER A  17      12.324  13.842  -4.272  1.00  1.30           N  
ATOM    232  CA  SER A  17      11.746  15.182  -4.287  1.00  1.30           C  
ATOM    233  C   SER A  17      11.433  15.690  -2.859  1.00  1.30           C  
ATOM    234  O   SER A  17      10.559  15.120  -2.184  1.00  1.30           O  
ATOM    235  CB  SER A  17      10.467  15.185  -5.095  1.00  1.30           C  
ATOM    236  OG  SER A  17       9.861  16.453  -5.069  1.00  1.30           O  
ATOM    237  H   SER A  17      11.712  13.034  -4.139  1.00  1.30           H  
ATOM    238  HA  SER A  17      12.439  15.840  -4.796  1.00  1.30           H  
ATOM    239 1HB  SER A  17      10.680  14.896  -6.123  1.00  1.30           H  
ATOM    240 2HB  SER A  17       9.782  14.445  -4.681  1.00  1.30           H  
ATOM    241  HG  SER A  17       9.866  16.741  -4.141  1.00  1.30           H  
ATOM    242  N   PRO A  18      12.103  16.755  -2.371  1.00  1.30           N  
ATOM    243  CA  PRO A  18      11.897  17.326  -1.061  1.00  1.30           C  
ATOM    244  C   PRO A  18      10.436  17.695  -0.939  1.00  1.30           C  
ATOM    245  O   PRO A  18       9.819  18.130  -1.912  1.00  1.30           O  
ATOM    246  CB  PRO A  18      12.805  18.558  -1.068  1.00  1.30           C  
ATOM    247  CG  PRO A  18      13.885  18.226  -2.062  1.00  1.30           C  
ATOM    248  CD  PRO A  18      13.187  17.417  -3.139  1.00  1.30           C  
ATOM    249  HA  PRO A  18      12.198  16.602  -0.288  1.00  1.30           H  
ATOM    250 1HB  PRO A  18      12.223  19.450  -1.347  1.00  1.30           H  
ATOM    251 2HB  PRO A  18      13.201  18.737  -0.058  1.00  1.30           H  
ATOM    252 1HG  PRO A  18      14.344  19.147  -2.450  1.00  1.30           H  
ATOM    253 2HG  PRO A  18      14.697  17.656  -1.563  1.00  1.30           H  
ATOM    254 1HD  PRO A  18      12.780  18.062  -3.933  1.00  1.30           H  
ATOM    255 2HD  PRO A  18      13.923  16.703  -3.503  1.00  1.30           H  
ATOM    256  N   GLY A  19       9.889  17.523   0.250  1.00  1.24           N  
ATOM    257  CA  GLY A  19       8.487  17.814   0.517  1.00  1.24           C  
ATOM    258  C   GLY A  19       7.604  16.563   0.451  1.00  1.24           C  
ATOM    259  O   GLY A  19       6.475  16.579   0.943  1.00  1.24           O  
ATOM    260  H   GLY A  19      10.462  17.174   1.004  1.00  1.24           H  
ATOM    261 1HA  GLY A  19       8.398  18.268   1.503  1.00  1.24           H  
ATOM    262 2HA  GLY A  19       8.129  18.551  -0.201  1.00  1.24           H  
ATOM    263  N   THR A  20       8.120  15.465  -0.112  1.00  1.14           N  
ATOM    264  CA  THR A  20       7.340  14.229  -0.172  1.00  1.14           C  
ATOM    265  C   THR A  20       6.946  13.748   1.235  1.00  1.14           C  
ATOM    266  O   THR A  20       7.772  13.729   2.159  1.00  1.14           O  
ATOM    267  CB  THR A  20       8.108  13.109  -0.911  1.00  1.14           C  
ATOM    268  OG1 THR A  20       8.411  13.520  -2.252  1.00  1.14           O  
ATOM    269  CG2 THR A  20       7.285  11.818  -0.944  1.00  1.14           C  
ATOM    270  H   THR A  20       9.043  15.491  -0.554  1.00  1.14           H  
ATOM    271  HA  THR A  20       6.424  14.431  -0.726  1.00  1.14           H  
ATOM    272  HB  THR A  20       9.046  12.911  -0.390  1.00  1.14           H  
ATOM    273  HG1 THR A  20       9.059  14.263  -2.209  1.00  1.14           H  
ATOM    274 1HG2 THR A  20       7.827  11.038  -1.453  1.00  1.14           H  
ATOM    275 2HG2 THR A  20       7.095  11.499   0.055  1.00  1.14           H  
ATOM    276 3HG2 THR A  20       6.345  11.993  -1.460  1.00  1.14           H  
ATOM    277  N   SER A  21       5.666  13.382   1.395  1.00  1.04           N  
ATOM    278  CA  SER A  21       5.138  12.857   2.659  1.00  1.04           C  
ATOM    279  C   SER A  21       4.603  11.425   2.509  1.00  1.04           C  
ATOM    280  O   SER A  21       3.977  10.880   3.428  1.00  1.04           O  
ATOM    281  CB  SER A  21       4.042  13.762   3.180  1.00  1.04           C  
ATOM    282  OG  SER A  21       2.966  13.822   2.281  1.00  1.04           O  
ATOM    283  H   SER A  21       5.040  13.467   0.608  1.00  1.04           H  
ATOM    284  HA  SER A  21       5.948  12.838   3.391  1.00  1.04           H  
ATOM    285 1HB  SER A  21       3.694  13.395   4.147  1.00  1.04           H  
ATOM    286 2HB  SER A  21       4.446  14.763   3.334  1.00  1.04           H  
ATOM    287  HG  SER A  21       2.360  14.477   2.635  1.00  1.04           H  
ATOM    288  N   THR A  22       4.827  10.836   1.338  1.00  0.95           N  
ATOM    289  CA  THR A  22       4.370   9.479   1.066  1.00  0.95           C  
ATOM    290  C   THR A  22       5.559   8.546   0.915  1.00  0.95           C  
ATOM    291  O   THR A  22       6.515   8.859   0.202  1.00  0.95           O  
ATOM    292  CB  THR A  22       3.502   9.398  -0.216  1.00  0.95           C  
ATOM    293  OG1 THR A  22       2.346  10.229  -0.070  1.00  0.95           O  
ATOM    294  CG2 THR A  22       3.044   7.930  -0.454  1.00  0.95           C  
ATOM    295  H   THR A  22       5.337  11.341   0.633  1.00  0.95           H  
ATOM    296  HA  THR A  22       3.774   9.134   1.907  1.00  0.95           H  
ATOM    297  HB  THR A  22       4.079   9.738  -1.073  1.00  0.95           H  
ATOM    298  HG1 THR A  22       1.698   9.995  -0.740  1.00  0.95           H  
ATOM    299 1HG2 THR A  22       2.431   7.883  -1.349  1.00  0.95           H  
ATOM    300 2HG2 THR A  22       3.908   7.283  -0.582  1.00  0.95           H  
ATOM    301 3HG2 THR A  22       2.463   7.586   0.397  1.00  0.95           H  
ATOM    302  N   TYR A  23       5.489   7.407   1.596  1.00  0.89           N  
ATOM    303  CA  TYR A  23       6.526   6.387   1.506  1.00  0.89           C  
ATOM    304  C   TYR A  23       6.067   5.256   0.614  1.00  0.89           C  
ATOM    305  O   TYR A  23       5.067   4.592   0.899  1.00  0.89           O  
ATOM    306  CB  TYR A  23       6.900   5.860   2.892  1.00  0.89           C  
ATOM    307  CG  TYR A  23       7.946   4.726   2.931  1.00  0.89           C  
ATOM    308  CD1 TYR A  23       9.086   4.818   2.187  1.00  0.89           C  
ATOM    309  CD2 TYR A  23       7.759   3.611   3.753  1.00  0.89           C  
ATOM    310  CE1 TYR A  23      10.049   3.822   2.224  1.00  0.89           C  
ATOM    311  CE2 TYR A  23       8.731   2.595   3.797  1.00  0.89           C  
ATOM    312  CZ  TYR A  23       9.871   2.707   3.026  1.00  0.89           C  
ATOM    313  OH  TYR A  23      10.851   1.727   3.034  1.00  0.89           O  
ATOM    314  H   TYR A  23       4.660   7.244   2.171  1.00  0.89           H  
ATOM    315  HA  TYR A  23       7.412   6.827   1.054  1.00  0.89           H  
ATOM    316 1HB  TYR A  23       7.299   6.686   3.479  1.00  0.89           H  
ATOM    317 2HB  TYR A  23       6.011   5.511   3.396  1.00  0.89           H  
ATOM    318  HD1 TYR A  23       9.234   5.688   1.561  1.00  0.89           H  
ATOM    319  HD2 TYR A  23       6.857   3.530   4.364  1.00  0.89           H  
ATOM    320  HE1 TYR A  23      10.949   3.921   1.619  1.00  0.89           H  
ATOM    321  HE2 TYR A  23       8.588   1.721   4.439  1.00  0.89           H  
ATOM    322  HH  TYR A  23      10.578   0.951   3.574  1.00  0.89           H  
ATOM    323  N   TYR A  24       6.782   5.047  -0.477  1.00  0.86           N  
ATOM    324  CA  TYR A  24       6.421   3.986  -1.406  1.00  0.86           C  
ATOM    325  C   TYR A  24       7.368   2.822  -1.224  1.00  0.86           C  
ATOM    326  O   TYR A  24       8.574   3.013  -1.071  1.00  0.86           O  
ATOM    327  CB  TYR A  24       6.523   4.455  -2.846  1.00  0.86           C  
ATOM    328  CG  TYR A  24       5.592   5.540  -3.214  1.00  0.86           C  
ATOM    329  CD1 TYR A  24       5.974   6.857  -2.999  1.00  0.86           C  
ATOM    330  CD2 TYR A  24       4.375   5.247  -3.776  1.00  0.86           C  
ATOM    331  CE1 TYR A  24       5.130   7.877  -3.349  1.00  0.86           C  
ATOM    332  CE2 TYR A  24       3.523   6.263  -4.131  1.00  0.86           C  
ATOM    333  CZ  TYR A  24       3.896   7.579  -3.919  1.00  0.86           C  
ATOM    334  OH  TYR A  24       3.045   8.602  -4.269  1.00  0.86           O  
ATOM    335  H   TYR A  24       7.582   5.651  -0.651  1.00  0.86           H  
ATOM    336  HA  TYR A  24       5.410   3.642  -1.195  1.00  0.86           H  
ATOM    337 1HB  TYR A  24       7.536   4.795  -3.045  1.00  0.86           H  
ATOM    338 2HB  TYR A  24       6.329   3.605  -3.501  1.00  0.86           H  
ATOM    339  HD1 TYR A  24       6.948   7.082  -2.551  1.00  0.86           H  
ATOM    340  HD2 TYR A  24       4.089   4.210  -3.941  1.00  0.86           H  
ATOM    341  HE1 TYR A  24       5.429   8.912  -3.179  1.00  0.86           H  
ATOM    342  HE2 TYR A  24       2.556   6.032  -4.579  1.00  0.86           H  
ATOM    343  HH  TYR A  24       3.451   9.444  -4.050  1.00  0.86           H  
ATOM    344  N   TYR A  25       6.835   1.618  -1.268  1.00  0.84           N  
ATOM    345  CA  TYR A  25       7.661   0.434  -1.148  1.00  0.84           C  
ATOM    346  C   TYR A  25       6.943  -0.788  -1.692  1.00  0.84           C  
ATOM    347  O   TYR A  25       5.716  -0.813  -1.760  1.00  0.84           O  
ATOM    348  CB  TYR A  25       8.073   0.271   0.315  1.00  0.84           C  
ATOM    349  CG  TYR A  25       6.942   0.162   1.300  1.00  0.84           C  
ATOM    350  CD1 TYR A  25       6.524  -1.073   1.739  1.00  0.84           C  
ATOM    351  CD2 TYR A  25       6.333   1.308   1.776  1.00  0.84           C  
ATOM    352  CE1 TYR A  25       5.518  -1.171   2.661  1.00  0.84           C  
ATOM    353  CE2 TYR A  25       5.331   1.221   2.696  1.00  0.84           C  
ATOM    354  CZ  TYR A  25       4.922  -0.015   3.147  1.00  0.84           C  
ATOM    355  OH  TYR A  25       3.922  -0.111   4.093  1.00  0.84           O  
ATOM    356  H   TYR A  25       5.840   1.519  -1.392  1.00  0.84           H  
ATOM    357  HA  TYR A  25       8.562   0.575  -1.748  1.00  0.84           H  
ATOM    358 1HB  TYR A  25       8.673  -0.623   0.414  1.00  0.84           H  
ATOM    359 2HB  TYR A  25       8.704   1.105   0.618  1.00  0.84           H  
ATOM    360  HD1 TYR A  25       7.000  -1.967   1.362  1.00  0.84           H  
ATOM    361  HD2 TYR A  25       6.657   2.285   1.430  1.00  0.84           H  
ATOM    362  HE1 TYR A  25       5.196  -2.151   3.014  1.00  0.84           H  
ATOM    363  HE2 TYR A  25       4.859   2.129   3.075  1.00  0.84           H  
ATOM    364  HH  TYR A  25       3.612  -1.022   4.131  1.00  0.84           H  
ATOM    365  N   ASP A  26       7.696  -1.816  -2.057  1.00  0.83           N  
ATOM    366  CA  ASP A  26       7.099  -3.066  -2.492  1.00  0.83           C  
ATOM    367  C   ASP A  26       6.480  -3.847  -1.339  1.00  0.83           C  
ATOM    368  O   ASP A  26       6.969  -3.816  -0.209  1.00  0.83           O  
ATOM    369  CB  ASP A  26       8.118  -3.966  -3.180  1.00  0.83           C  
ATOM    370  CG  ASP A  26       7.427  -5.037  -4.029  1.00  0.83           C  
ATOM    371  OD1 ASP A  26       7.267  -6.154  -3.562  1.00  0.83           O  
ATOM    372  OD2 ASP A  26       7.065  -4.730  -5.139  1.00  0.83           O  
ATOM    373  H   ASP A  26       8.706  -1.739  -2.056  1.00  0.83           H  
ATOM    374  HA  ASP A  26       6.307  -2.834  -3.206  1.00  0.83           H  
ATOM    375 1HB  ASP A  26       8.758  -3.372  -3.829  1.00  0.83           H  
ATOM    376 2HB  ASP A  26       8.751  -4.446  -2.432  1.00  0.83           H  
ATOM    377  N   GLU A  27       5.466  -4.640  -1.654  1.00  0.81           N  
ATOM    378  CA  GLU A  27       4.834  -5.514  -0.674  1.00  0.81           C  
ATOM    379  C   GLU A  27       5.801  -6.559  -0.095  1.00  0.81           C  
ATOM    380  O   GLU A  27       5.569  -7.068   1.003  1.00  0.81           O  
ATOM    381  CB  GLU A  27       3.610  -6.202  -1.278  1.00  0.81           C  
ATOM    382  CG  GLU A  27       2.401  -5.274  -1.524  1.00  0.81           C  
ATOM    383  CD  GLU A  27       1.754  -4.758  -0.229  1.00  0.81           C  
ATOM    384  OE1 GLU A  27       2.014  -5.325   0.814  1.00  0.81           O  
ATOM    385  OE2 GLU A  27       0.998  -3.799  -0.298  1.00  0.81           O  
ATOM    386  H   GLU A  27       5.124  -4.638  -2.606  1.00  0.81           H  
ATOM    387  HA  GLU A  27       4.491  -4.890   0.151  1.00  0.81           H  
ATOM    388 1HB  GLU A  27       3.887  -6.650  -2.234  1.00  0.81           H  
ATOM    389 2HB  GLU A  27       3.287  -7.009  -0.622  1.00  0.81           H  
ATOM    390 1HG  GLU A  27       2.735  -4.421  -2.115  1.00  0.81           H  
ATOM    391 2HG  GLU A  27       1.656  -5.813  -2.106  1.00  0.81           H  
ATOM    392  N   SER A  28       6.877  -6.888  -0.821  1.00  0.78           N  
ATOM    393  CA  SER A  28       7.875  -7.855  -0.369  1.00  0.78           C  
ATOM    394  C   SER A  28       9.010  -7.179   0.415  1.00  0.78           C  
ATOM    395  O   SER A  28      10.081  -7.754   0.586  1.00  0.78           O  
ATOM    396  CB  SER A  28       8.457  -8.620  -1.546  1.00  0.78           C  
ATOM    397  OG  SER A  28       9.134  -7.777  -2.416  1.00  0.78           O  
ATOM    398  H   SER A  28       7.013  -6.465  -1.748  1.00  0.78           H  
ATOM    399  HA  SER A  28       7.385  -8.571   0.293  1.00  0.78           H  
ATOM    400 1HB  SER A  28       9.136  -9.386  -1.175  1.00  0.78           H  
ATOM    401 2HB  SER A  28       7.654  -9.123  -2.080  1.00  0.78           H  
ATOM    402  HG  SER A  28       8.450  -7.180  -2.799  1.00  0.78           H  
ATOM    403  N   ALA A  29       8.787  -5.976   0.932  1.00  0.74           N  
ATOM    404  CA  ALA A  29       9.831  -5.224   1.625  1.00  0.74           C  
ATOM    405  C   ALA A  29      10.489  -5.922   2.810  1.00  0.74           C  
ATOM    406  O   ALA A  29      10.185  -5.654   3.976  1.00  0.74           O  
ATOM    407  CB  ALA A  29       9.242  -3.939   2.153  1.00  0.74           C  
ATOM    408  H   ALA A  29       7.893  -5.515   0.764  1.00  0.74           H  
ATOM    409  HA  ALA A  29      10.608  -5.014   0.894  1.00  0.74           H  
ATOM    410 1HB  ALA A  29      10.009  -3.344   2.635  1.00  0.74           H  
ATOM    411 2HB  ALA A  29       8.815  -3.379   1.337  1.00  0.74           H  
ATOM    412 3HB  ALA A  29       8.464  -4.169   2.877  1.00  0.74           H  
ATOM    413  N   GLY A  30      11.486  -6.734   2.483  1.00  0.70           N  
ATOM    414  CA  GLY A  30      12.374  -7.385   3.443  1.00  0.70           C  
ATOM    415  C   GLY A  30      11.933  -8.791   3.838  1.00  0.70           C  
ATOM    416  O   GLY A  30      12.543  -9.428   4.710  1.00  0.70           O  
ATOM    417  H   GLY A  30      11.589  -6.939   1.495  1.00  0.70           H  
ATOM    418 1HA  GLY A  30      13.383  -7.426   3.028  1.00  0.70           H  
ATOM    419 2HA  GLY A  30      12.424  -6.766   4.324  1.00  0.70           H  
ATOM    420  N   GLN A  31      10.895  -9.290   3.183  1.00  0.66           N  
ATOM    421  CA  GLN A  31      10.398 -10.621   3.501  1.00  0.66           C  
ATOM    422  C   GLN A  31      11.487 -11.675   3.303  1.00  0.66           C  
ATOM    423  O   GLN A  31      12.199 -11.675   2.302  1.00  0.66           O  
ATOM    424  CB  GLN A  31       9.190 -10.962   2.627  1.00  0.66           C  
ATOM    425  CG  GLN A  31       8.537 -12.292   2.944  1.00  0.66           C  
ATOM    426  CD  GLN A  31       7.320 -12.562   2.078  1.00  0.66           C  
ATOM    427  OE1 GLN A  31       7.091 -11.887   1.070  1.00  0.66           O  
ATOM    428  NE2 GLN A  31       6.530 -13.555   2.467  1.00  0.66           N  
ATOM    429  H   GLN A  31      10.463  -8.732   2.443  1.00  0.66           H  
ATOM    430  HA  GLN A  31      10.092 -10.633   4.548  1.00  0.66           H  
ATOM    431 1HB  GLN A  31       8.436 -10.178   2.736  1.00  0.66           H  
ATOM    432 2HB  GLN A  31       9.493 -10.974   1.581  1.00  0.66           H  
ATOM    433 1HG  GLN A  31       9.258 -13.091   2.770  1.00  0.66           H  
ATOM    434 2HG  GLN A  31       8.226 -12.291   3.989  1.00  0.66           H  
ATOM    435 1HE2 GLN A  31       5.712 -13.781   1.936  1.00  0.66           H  
ATOM    436 2HE2 GLN A  31       6.752 -14.079   3.289  1.00  0.66           H  
ATOM    437  N   GLY A  32      11.662 -12.556   4.276  1.00  0.62           N  
ATOM    438  CA  GLY A  32      12.648 -13.628   4.153  1.00  0.62           C  
ATOM    439  C   GLY A  32      14.077 -13.220   4.529  1.00  0.62           C  
ATOM    440  O   GLY A  32      14.976 -14.071   4.531  1.00  0.62           O  
ATOM    441  H   GLY A  32      11.089 -12.502   5.106  1.00  0.62           H  
ATOM    442 1HA  GLY A  32      12.341 -14.463   4.782  1.00  0.62           H  
ATOM    443 2HA  GLY A  32      12.641 -13.997   3.129  1.00  0.62           H  
ATOM    444  N   SER A  33      14.305 -11.939   4.838  1.00  0.59           N  
ATOM    445  CA  SER A  33      15.652 -11.521   5.211  1.00  0.59           C  
ATOM    446  C   SER A  33      15.744 -11.431   6.711  1.00  0.59           C  
ATOM    447  O   SER A  33      14.725 -11.255   7.399  1.00  0.59           O  
ATOM    448  CB  SER A  33      15.998 -10.158   4.645  1.00  0.59           C  
ATOM    449  OG  SER A  33      15.224  -9.188   5.239  1.00  0.59           O  
ATOM    450  H   SER A  33      13.554 -11.245   4.810  1.00  0.59           H  
ATOM    451  HA  SER A  33      16.379 -12.256   4.860  1.00  0.59           H  
ATOM    452 1HB  SER A  33      17.056  -9.948   4.819  1.00  0.59           H  
ATOM    453 2HB  SER A  33      15.831 -10.151   3.566  1.00  0.59           H  
ATOM    454  HG  SER A  33      14.299  -9.373   4.958  1.00  0.59           H  
ATOM    455  N   CYS A  34      16.968 -11.462   7.207  1.00  0.57           N  
ATOM    456  CA  CYS A  34      17.193 -11.289   8.626  1.00  0.57           C  
ATOM    457  C   CYS A  34      18.065 -10.082   8.895  1.00  0.57           C  
ATOM    458  O   CYS A  34      19.050  -9.858   8.188  1.00  0.57           O  
ATOM    459  CB  CYS A  34      17.884 -12.511   9.194  1.00  0.57           C  
ATOM    460  SG  CYS A  34      16.942 -14.035   9.051  1.00  0.57           S  
ATOM    461  H   CYS A  34      17.758 -11.635   6.589  1.00  0.57           H  
ATOM    462  HA  CYS A  34      16.234 -11.152   9.125  1.00  0.57           H  
ATOM    463 1HB  CYS A  34      18.809 -12.648   8.665  1.00  0.57           H  
ATOM    464 2HB  CYS A  34      18.139 -12.346  10.233  1.00  0.57           H  
ATOM    465  N   VAL A  35      17.704  -9.335   9.922  1.00  0.56           N  
ATOM    466  CA  VAL A  35      18.509  -8.210  10.312  1.00  0.56           C  
ATOM    467  C   VAL A  35      18.927  -8.341  11.758  1.00  0.56           C  
ATOM    468  O   VAL A  35      18.098  -8.572  12.639  1.00  0.56           O  
ATOM    469  CB  VAL A  35      17.788  -6.867  10.093  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      18.739  -5.716  10.559  1.00  0.56           C  
ATOM    471  CG2 VAL A  35      17.398  -6.733   8.605  1.00  0.56           C  
ATOM    472  H   VAL A  35      16.852  -9.559  10.431  1.00  0.56           H  
ATOM    473  HA  VAL A  35      19.386  -8.208   9.693  1.00  0.56           H  
ATOM    474  HB  VAL A  35      16.892  -6.826  10.694  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      18.286  -4.765  10.428  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      18.980  -5.843  11.610  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35      19.660  -5.750   9.971  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35      16.892  -5.795   8.428  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35      18.282  -6.778   7.996  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35      16.732  -7.549   8.328  1.00  0.56           H  
ATOM    481  N   TYR A  36      20.212  -8.211  11.987  1.00  0.55           N  
ATOM    482  CA  TYR A  36      20.732  -8.269  13.333  1.00  0.55           C  
ATOM    483  C   TYR A  36      21.063  -6.877  13.744  1.00  0.55           C  
ATOM    484  O   TYR A  36      21.660  -6.126  12.970  1.00  0.55           O  
ATOM    485  CB  TYR A  36      21.948  -9.160  13.398  1.00  0.55           C  
ATOM    486  CG  TYR A  36      21.608 -10.596  13.220  1.00  0.55           C  
ATOM    487  CD1 TYR A  36      21.328 -11.047  11.969  1.00  0.55           C  
ATOM    488  CD2 TYR A  36      21.617 -11.474  14.295  1.00  0.55           C  
ATOM    489  CE1 TYR A  36      21.033 -12.371  11.762  1.00  0.55           C  
ATOM    490  CE2 TYR A  36      21.336 -12.801  14.088  1.00  0.55           C  
ATOM    491  CZ  TYR A  36      21.044 -13.238  12.816  1.00  0.55           C  
ATOM    492  OH  TYR A  36      20.769 -14.534  12.587  1.00  0.55           O  
ATOM    493  H   TYR A  36      20.827  -8.029  11.193  1.00  0.55           H  
ATOM    494  HA  TYR A  36      19.967  -8.652  14.002  1.00  0.55           H  
ATOM    495 1HB  TYR A  36      22.661  -8.875  12.623  1.00  0.55           H  
ATOM    496 2HB  TYR A  36      22.437  -9.037  14.366  1.00  0.55           H  
ATOM    497  HD1 TYR A  36      21.332 -10.340  11.143  1.00  0.55           H  
ATOM    498  HD2 TYR A  36      21.848 -11.113  15.294  1.00  0.55           H  
ATOM    499  HE1 TYR A  36      20.799 -12.739  10.766  1.00  0.55           H  
ATOM    500  HE2 TYR A  36      21.342 -13.507  14.923  1.00  0.55           H  
ATOM    501  HH  TYR A  36      20.900 -15.046  13.417  1.00  0.55           H  
ATOM    502  N   VAL A  37      20.694  -6.529  14.950  1.00  0.55           N  
ATOM    503  CA  VAL A  37      20.994  -5.190  15.389  1.00  0.55           C  
ATOM    504  C   VAL A  37      21.943  -5.335  16.573  1.00  0.55           C  
ATOM    505  O   VAL A  37      21.662  -6.104  17.502  1.00  0.55           O  
ATOM    506  CB  VAL A  37      19.698  -4.434  15.772  1.00  0.55           C  
ATOM    507  CG1 VAL A  37      20.053  -3.043  16.155  1.00  0.55           C  
ATOM    508  CG2 VAL A  37      18.672  -4.463  14.597  1.00  0.55           C  
ATOM    509  H   VAL A  37      20.199  -7.206  15.537  1.00  0.55           H  
ATOM    510  HA  VAL A  37      21.502  -4.635  14.601  1.00  0.55           H  
ATOM    511  HB  VAL A  37      19.272  -4.899  16.656  1.00  0.55           H  
ATOM    512 1HG1 VAL A  37      19.161  -2.503  16.475  1.00  0.55           H  
ATOM    513 2HG1 VAL A  37      20.764  -3.079  16.953  1.00  0.55           H  
ATOM    514 3HG1 VAL A  37      20.505  -2.532  15.304  1.00  0.55           H  
ATOM    515 1HG2 VAL A  37      17.774  -3.930  14.894  1.00  0.55           H  
ATOM    516 2HG2 VAL A  37      19.107  -3.982  13.719  1.00  0.55           H  
ATOM    517 3HG2 VAL A  37      18.414  -5.497  14.354  1.00  0.55           H  
ATOM    518  N   ILE A  38      23.093  -4.660  16.489  1.00  0.55           N  
ATOM    519  CA  ILE A  38      24.099  -4.719  17.549  1.00  0.55           C  
ATOM    520  C   ILE A  38      24.123  -3.407  18.321  1.00  0.55           C  
ATOM    521  O   ILE A  38      24.524  -2.344  17.822  1.00  0.55           O  
ATOM    522  CB  ILE A  38      25.473  -5.116  16.997  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      25.405  -6.538  16.357  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      26.499  -5.051  18.032  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      26.700  -6.992  15.704  1.00  0.55           C  
ATOM    526  H   ILE A  38      23.241  -4.049  15.683  1.00  0.55           H  
ATOM    527  HA  ILE A  38      23.811  -5.499  18.252  1.00  0.55           H  
ATOM    528  HB  ILE A  38      25.729  -4.430  16.204  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      25.150  -7.253  17.129  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      24.620  -6.547  15.599  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      27.470  -5.316  17.616  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      26.532  -4.039  18.425  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      26.229  -5.744  18.813  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      26.581  -7.984  15.289  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      26.971  -6.318  14.925  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      27.493  -7.014  16.452  1.00  0.55           H  
ATOM    537  N   ASP A  39      23.589  -3.512  19.529  1.00  0.55           N  
ATOM    538  CA  ASP A  39      23.264  -2.366  20.368  1.00  0.55           C  
ATOM    539  C   ASP A  39      22.992  -2.746  21.845  1.00  0.55           C  
ATOM    540  O   ASP A  39      23.654  -3.611  22.434  1.00  0.55           O  
ATOM    541  CB  ASP A  39      22.076  -1.647  19.734  1.00  0.55           C  
ATOM    542  CG  ASP A  39      20.926  -2.578  19.640  1.00  0.55           C  
ATOM    543  OD1 ASP A  39      20.960  -3.590  20.277  1.00  0.55           O  
ATOM    544  OD2 ASP A  39      20.006  -2.274  18.972  1.00  0.55           O  
ATOM    545  H   ASP A  39      23.355  -4.458  19.849  1.00  0.55           H  
ATOM    546  HA  ASP A  39      24.119  -1.689  20.353  1.00  0.55           H  
ATOM    547 1HB  ASP A  39      21.808  -0.777  20.282  1.00  0.55           H  
ATOM    548 2HB  ASP A  39      22.335  -1.316  18.726  1.00  0.55           H  
ATOM    549  N   THR A  40      22.017  -2.035  22.442  1.00  0.56           N  
ATOM    550  CA  THR A  40      21.514  -2.228  23.803  1.00  0.56           C  
ATOM    551  C   THR A  40      20.354  -3.269  23.913  1.00  0.56           C  
ATOM    552  O   THR A  40      19.821  -3.469  25.001  1.00  0.56           O  
ATOM    553  CB  THR A  40      21.035  -0.889  24.394  1.00  0.56           C  
ATOM    554  OG1 THR A  40      20.057  -0.336  23.540  1.00  0.56           O  
ATOM    555  CG2 THR A  40      22.140   0.111  24.551  1.00  0.56           C  
ATOM    556  H   THR A  40      21.543  -1.334  21.901  1.00  0.56           H  
ATOM    557  HA  THR A  40      22.338  -2.579  24.420  1.00  0.56           H  
ATOM    558  HB  THR A  40      20.586  -1.073  25.373  1.00  0.56           H  
ATOM    559  HG1 THR A  40      19.178  -0.668  23.799  1.00  0.56           H  
ATOM    560 1HG2 THR A  40      21.733   1.032  24.971  1.00  0.56           H  
ATOM    561 2HG2 THR A  40      22.886  -0.285  25.223  1.00  0.56           H  
ATOM    562 3HG2 THR A  40      22.578   0.319  23.589  1.00  0.56           H  
ATOM    563  N   GLY A  41      19.964  -3.927  22.812  1.00  0.57           N  
ATOM    564  CA  GLY A  41      18.898  -4.954  22.821  1.00  0.57           C  
ATOM    565  C   GLY A  41      17.594  -4.500  22.146  1.00  0.57           C  
ATOM    566  O   GLY A  41      17.393  -3.316  21.924  1.00  0.57           O  
ATOM    567  H   GLY A  41      20.423  -3.731  21.923  1.00  0.57           H  
ATOM    568 1HA  GLY A  41      19.273  -5.838  22.306  1.00  0.57           H  
ATOM    569 2HA  GLY A  41      18.691  -5.256  23.847  1.00  0.57           H  
ATOM    570  N   ILE A  42      16.713  -5.452  21.799  1.00  0.58           N  
ATOM    571  CA  ILE A  42      15.451  -5.124  21.117  1.00  0.58           C  
ATOM    572  C   ILE A  42      14.214  -5.549  21.909  1.00  0.58           C  
ATOM    573  O   ILE A  42      14.056  -6.726  22.256  1.00  0.58           O  
ATOM    574  CB  ILE A  42      15.343  -5.808  19.733  1.00  0.58           C  
ATOM    575  CG1 ILE A  42      16.469  -5.396  18.813  1.00  0.58           C  
ATOM    576  CG2 ILE A  42      13.990  -5.452  19.062  1.00  0.58           C  
ATOM    577  CD1 ILE A  42      16.412  -6.147  17.481  1.00  0.58           C  
ATOM    578  H   ILE A  42      16.926  -6.415  22.016  1.00  0.58           H  
ATOM    579  HA  ILE A  42      15.403  -4.042  20.977  1.00  0.58           H  
ATOM    580  HB  ILE A  42      15.403  -6.892  19.859  1.00  0.58           H  
ATOM    581 1HG1 ILE A  42      16.424  -4.327  18.647  1.00  0.58           H  
ATOM    582 2HG1 ILE A  42      17.423  -5.619  19.289  1.00  0.58           H  
ATOM    583 1HG2 ILE A  42      13.927  -5.943  18.097  1.00  0.58           H  
ATOM    584 2HG2 ILE A  42      13.164  -5.780  19.682  1.00  0.58           H  
ATOM    585 3HG2 ILE A  42      13.927  -4.374  18.921  1.00  0.58           H  
ATOM    586 1HD1 ILE A  42      17.226  -5.845  16.847  1.00  0.58           H  
ATOM    587 2HD1 ILE A  42      16.468  -7.212  17.654  1.00  0.58           H  
ATOM    588 3HD1 ILE A  42      15.472  -5.921  16.988  1.00  0.58           H  
ATOM    589  N   GLU A  43      13.284  -4.625  22.141  1.00  0.60           N  
ATOM    590  CA  GLU A  43      12.080  -4.991  22.876  1.00  0.60           C  
ATOM    591  C   GLU A  43      11.064  -5.689  21.985  1.00  0.60           C  
ATOM    592  O   GLU A  43      10.076  -5.119  21.521  1.00  0.60           O  
ATOM    593  CB  GLU A  43      11.491  -3.783  23.542  1.00  0.60           C  
ATOM    594  CG  GLU A  43      12.407  -3.221  24.568  1.00  0.60           C  
ATOM    595  CD  GLU A  43      12.546  -4.070  25.816  1.00  0.60           C  
ATOM    596  OE1 GLU A  43      11.574  -4.324  26.487  1.00  0.60           O  
ATOM    597  OE2 GLU A  43      13.648  -4.456  26.119  1.00  0.60           O  
ATOM    598  H   GLU A  43      13.417  -3.649  21.860  1.00  0.60           H  
ATOM    599  HA  GLU A  43      12.363  -5.692  23.661  1.00  0.60           H  
ATOM    600 1HB  GLU A  43      11.300  -3.014  22.796  1.00  0.60           H  
ATOM    601 2HB  GLU A  43      10.542  -4.039  24.015  1.00  0.60           H  
ATOM    602 1HG  GLU A  43      13.380  -3.162  24.101  1.00  0.60           H  
ATOM    603 2HG  GLU A  43      12.103  -2.225  24.794  1.00  0.60           H  
ATOM    604  N   ALA A  44      11.322  -6.971  21.799  1.00  0.61           N  
ATOM    605  CA  ALA A  44      10.583  -7.869  20.916  1.00  0.61           C  
ATOM    606  C   ALA A  44       9.090  -7.932  21.234  1.00  0.61           C  
ATOM    607  O   ALA A  44       8.274  -8.208  20.358  1.00  0.61           O  
ATOM    608  CB  ALA A  44      11.174  -9.257  21.026  1.00  0.61           C  
ATOM    609  H   ALA A  44      12.175  -7.306  22.249  1.00  0.61           H  
ATOM    610  HA  ALA A  44      10.691  -7.502  19.898  1.00  0.61           H  
ATOM    611 1HB  ALA A  44      10.651  -9.922  20.360  1.00  0.61           H  
ATOM    612 2HB  ALA A  44      12.229  -9.217  20.760  1.00  0.61           H  
ATOM    613 3HB  ALA A  44      11.067  -9.617  22.046  1.00  0.61           H  
ATOM    614  N   SER A  45       8.728  -7.689  22.492  1.00  0.63           N  
ATOM    615  CA  SER A  45       7.334  -7.746  22.930  1.00  0.63           C  
ATOM    616  C   SER A  45       6.461  -6.590  22.405  1.00  0.63           C  
ATOM    617  O   SER A  45       5.238  -6.613  22.560  1.00  0.63           O  
ATOM    618  CB  SER A  45       7.267  -7.788  24.444  1.00  0.63           C  
ATOM    619  OG  SER A  45       7.731  -6.597  25.005  1.00  0.63           O  
ATOM    620  H   SER A  45       9.448  -7.456  23.161  1.00  0.63           H  
ATOM    621  HA  SER A  45       6.908  -8.675  22.550  1.00  0.63           H  
ATOM    622 1HB  SER A  45       6.233  -7.953  24.747  1.00  0.63           H  
ATOM    623 2HB  SER A  45       7.854  -8.625  24.816  1.00  0.63           H  
ATOM    624  HG  SER A  45       7.382  -5.892  24.453  1.00  0.63           H  
ATOM    625  N   HIS A  46       7.074  -5.563  21.820  1.00  0.64           N  
ATOM    626  CA  HIS A  46       6.317  -4.426  21.301  1.00  0.64           C  
ATOM    627  C   HIS A  46       5.387  -4.815  20.147  1.00  0.64           C  
ATOM    628  O   HIS A  46       5.787  -5.570  19.253  1.00  0.64           O  
ATOM    629  CB  HIS A  46       7.260  -3.326  20.840  1.00  0.64           C  
ATOM    630  CG  HIS A  46       7.856  -2.605  21.939  1.00  0.64           C  
ATOM    631  ND1 HIS A  46       8.720  -1.603  21.740  1.00  0.64           N  
ATOM    632  CD2 HIS A  46       7.709  -2.720  23.279  1.00  0.64           C  
ATOM    633  CE1 HIS A  46       9.100  -1.113  22.872  1.00  0.64           C  
ATOM    634  NE2 HIS A  46       8.504  -1.762  23.851  1.00  0.64           N  
ATOM    635  H   HIS A  46       8.092  -5.569  21.715  1.00  0.64           H  
ATOM    636  HA  HIS A  46       5.729  -4.030  22.121  1.00  0.64           H  
ATOM    637 1HB  HIS A  46       8.063  -3.765  20.284  1.00  0.64           H  
ATOM    638 2HB  HIS A  46       6.753  -2.625  20.180  1.00  0.64           H  
ATOM    639  HD1 HIS A  46       9.034  -1.261  20.856  1.00  0.64           H  
ATOM    640  HD2 HIS A  46       7.113  -3.384  23.905  1.00  0.64           H  
ATOM    641  HE1 HIS A  46       9.790  -0.308  22.853  1.00  0.64           H  
ATOM    642  N   PRO A  47       4.218  -4.152  20.008  1.00  0.64           N  
ATOM    643  CA  PRO A  47       3.193  -4.433  19.015  1.00  0.64           C  
ATOM    644  C   PRO A  47       3.627  -4.016  17.620  1.00  0.64           C  
ATOM    645  O   PRO A  47       3.543  -4.927  16.795  1.00  0.64           O  
ATOM    646  CB  PRO A  47       1.995  -3.625  19.524  1.00  0.64           C  
ATOM    647  CG  PRO A  47       2.593  -2.485  20.303  1.00  0.64           C  
ATOM    648  CD  PRO A  47       3.845  -3.059  20.948  1.00  0.64           C  
ATOM    649  HA  PRO A  47       2.966  -5.510  19.038  1.00  0.64           H  
ATOM    650 1HB  PRO A  47       1.396  -3.272  18.671  1.00  0.64           H  
ATOM    651 2HB  PRO A  47       1.342  -4.265  20.134  1.00  0.64           H  
ATOM    652 1HG  PRO A  47       2.786  -1.644  19.627  1.00  0.64           H  
ATOM    653 2HG  PRO A  47       1.869  -2.120  21.045  1.00  0.64           H  
ATOM    654 1HD  PRO A  47       4.609  -2.274  21.000  1.00  0.64           H  
ATOM    655 2HD  PRO A  47       3.584  -3.467  21.937  1.00  0.64           H  
ATOM    656  N   GLU A  48       4.756  -3.306  17.667  1.00  0.64           N  
ATOM    657  CA  GLU A  48       5.082  -2.451  16.559  1.00  0.64           C  
ATOM    658  C   GLU A  48       5.990  -3.276  15.669  1.00  0.64           C  
ATOM    659  O   GLU A  48       6.350  -2.851  14.569  1.00  0.64           O  
ATOM    660  CB  GLU A  48       5.782  -1.170  16.994  1.00  0.64           C  
ATOM    661  CG  GLU A  48       4.947  -0.269  17.865  1.00  0.64           C  
ATOM    662  CD  GLU A  48       3.726   0.250  17.125  1.00  0.64           C  
ATOM    663  OE1 GLU A  48       3.843   0.497  15.941  1.00  0.64           O  
ATOM    664  OE2 GLU A  48       2.690   0.390  17.725  1.00  0.64           O  
ATOM    665  H   GLU A  48       5.560  -3.893  17.867  1.00  0.64           H  
ATOM    666  HA  GLU A  48       4.175  -2.199  16.015  1.00  0.64           H  
ATOM    667 1HB  GLU A  48       6.690  -1.424  17.549  1.00  0.64           H  
ATOM    668 2HB  GLU A  48       6.085  -0.601  16.114  1.00  0.64           H  
ATOM    669 1HG  GLU A  48       4.651  -0.813  18.746  1.00  0.64           H  
ATOM    670 2HG  GLU A  48       5.559   0.573  18.187  1.00  0.64           H  
ATOM    671  N   PHE A  49       6.349  -4.471  16.161  1.00  0.62           N  
ATOM    672  CA  PHE A  49       7.192  -5.383  15.408  1.00  0.62           C  
ATOM    673  C   PHE A  49       6.414  -6.572  14.844  1.00  0.62           C  
ATOM    674  O   PHE A  49       6.987  -7.404  14.152  1.00  0.62           O  
ATOM    675  CB  PHE A  49       8.344  -5.918  16.264  1.00  0.62           C  
ATOM    676  CG  PHE A  49       9.380  -4.929  16.667  1.00  0.62           C  
ATOM    677  CD1 PHE A  49       9.554  -4.599  17.988  1.00  0.62           C  
ATOM    678  CD2 PHE A  49      10.199  -4.333  15.710  1.00  0.62           C  
ATOM    679  CE1 PHE A  49      10.518  -3.694  18.369  1.00  0.62           C  
ATOM    680  CE2 PHE A  49      11.162  -3.431  16.076  1.00  0.62           C  
ATOM    681  CZ  PHE A  49      11.328  -3.103  17.411  1.00  0.62           C  
ATOM    682  H   PHE A  49       6.021  -4.758  17.090  1.00  0.62           H  
ATOM    683  HA  PHE A  49       7.621  -4.838  14.567  1.00  0.62           H  
ATOM    684 1HB  PHE A  49       7.930  -6.353  17.180  1.00  0.62           H  
ATOM    685 2HB  PHE A  49       8.840  -6.723  15.726  1.00  0.62           H  
ATOM    686  HD1 PHE A  49       8.920  -5.077  18.738  1.00  0.62           H  
ATOM    687  HD2 PHE A  49      10.069  -4.594  14.656  1.00  0.62           H  
ATOM    688  HE1 PHE A  49      10.638  -3.452  19.427  1.00  0.62           H  
ATOM    689  HE2 PHE A  49      11.790  -2.980  15.316  1.00  0.62           H  
ATOM    690  HZ  PHE A  49      12.093  -2.384  17.705  1.00  0.62           H  
ATOM    691  N   GLU A  50       5.132  -6.698  15.182  1.00  0.61           N  
ATOM    692  CA  GLU A  50       4.277  -7.809  14.733  1.00  0.61           C  
ATOM    693  C   GLU A  50       4.823  -9.205  15.045  1.00  0.61           C  
ATOM    694  O   GLU A  50       4.526 -10.158  14.328  1.00  0.61           O  
ATOM    695  CB  GLU A  50       4.025  -7.737  13.215  1.00  0.61           C  
ATOM    696  CG  GLU A  50       3.324  -6.501  12.755  1.00  0.61           C  
ATOM    697  CD  GLU A  50       2.934  -6.496  11.278  1.00  0.61           C  
ATOM    698  OE1 GLU A  50       3.483  -7.253  10.491  1.00  0.61           O  
ATOM    699  OE2 GLU A  50       2.076  -5.708  10.946  1.00  0.61           O  
ATOM    700  H   GLU A  50       4.695  -5.983  15.761  1.00  0.61           H  
ATOM    701  HA  GLU A  50       3.318  -7.708  15.243  1.00  0.61           H  
ATOM    702 1HB  GLU A  50       4.965  -7.793  12.681  1.00  0.61           H  
ATOM    703 2HB  GLU A  50       3.429  -8.595  12.907  1.00  0.61           H  
ATOM    704 1HG  GLU A  50       2.431  -6.355  13.362  1.00  0.61           H  
ATOM    705 2HG  GLU A  50       3.993  -5.682  12.947  1.00  0.61           H  
ATOM    706  N   GLY A  51       5.627  -9.338  16.098  1.00  0.60           N  
ATOM    707  CA  GLY A  51       6.199 -10.630  16.455  1.00  0.60           C  
ATOM    708  C   GLY A  51       7.414 -10.989  15.587  1.00  0.60           C  
ATOM    709  O   GLY A  51       7.954 -12.090  15.695  1.00  0.60           O  
ATOM    710  H   GLY A  51       5.836  -8.526  16.660  1.00  0.60           H  
ATOM    711 1HA  GLY A  51       6.495 -10.613  17.505  1.00  0.60           H  
ATOM    712 2HA  GLY A  51       5.438 -11.402  16.352  1.00  0.60           H  
ATOM    713  N   ARG A  52       7.851 -10.058  14.731  1.00  0.59           N  
ATOM    714  CA  ARG A  52       8.950 -10.301  13.805  1.00  0.59           C  
ATOM    715  C   ARG A  52      10.309 -10.039  14.438  1.00  0.59           C  
ATOM    716  O   ARG A  52      11.335 -10.303  13.817  1.00  0.59           O  
ATOM    717  CB  ARG A  52       8.805  -9.389  12.601  1.00  0.59           C  
ATOM    718  CG  ARG A  52       7.531  -9.619  11.796  1.00  0.59           C  
ATOM    719  CD  ARG A  52       7.389  -8.644  10.676  1.00  0.59           C  
ATOM    720  NE  ARG A  52       6.075  -8.742  10.024  1.00  0.59           N  
ATOM    721  CZ  ARG A  52       5.731  -9.573   9.032  1.00  0.59           C  
ATOM    722  NH1 ARG A  52       6.588 -10.435   8.524  1.00  0.59           N  
ATOM    723  NH2 ARG A  52       4.496  -9.495   8.585  1.00  0.59           N  
ATOM    724  H   ARG A  52       7.382  -9.158  14.670  1.00  0.59           H  
ATOM    725  HA  ARG A  52       8.905 -11.340  13.479  1.00  0.59           H  
ATOM    726 1HB  ARG A  52       8.854  -8.349  12.904  1.00  0.59           H  
ATOM    727 2HB  ARG A  52       9.636  -9.564  11.929  1.00  0.59           H  
ATOM    728 1HG  ARG A  52       7.545 -10.622  11.378  1.00  0.59           H  
ATOM    729 2HG  ARG A  52       6.668  -9.515  12.455  1.00  0.59           H  
ATOM    730 1HD  ARG A  52       7.498  -7.629  11.066  1.00  0.59           H  
ATOM    731 2HD  ARG A  52       8.163  -8.826   9.927  1.00  0.59           H  
ATOM    732  HE  ARG A  52       5.323  -8.115  10.364  1.00  0.59           H  
ATOM    733 1HH1 ARG A  52       7.532 -10.481   8.893  1.00  0.59           H  
ATOM    734 2HH1 ARG A  52       6.306 -11.053   7.778  1.00  0.59           H  
ATOM    735 1HH2 ARG A  52       3.872  -8.794   9.027  1.00  0.59           H  
ATOM    736 2HH2 ARG A  52       4.174 -10.095   7.844  1.00  0.59           H  
ATOM    737  N   ALA A  53      10.318  -9.513  15.659  1.00  0.58           N  
ATOM    738  CA  ALA A  53      11.568  -9.250  16.359  1.00  0.58           C  
ATOM    739  C   ALA A  53      11.743 -10.266  17.477  1.00  0.58           C  
ATOM    740  O   ALA A  53      10.770 -10.688  18.101  1.00  0.58           O  
ATOM    741  CB  ALA A  53      11.614  -7.838  16.914  1.00  0.58           C  
ATOM    742  H   ALA A  53       9.438  -9.320  16.112  1.00  0.58           H  
ATOM    743  HA  ALA A  53      12.386  -9.374  15.660  1.00  0.58           H  
ATOM    744 1HB  ALA A  53      12.564  -7.692  17.416  1.00  0.58           H  
ATOM    745 2HB  ALA A  53      11.517  -7.124  16.099  1.00  0.58           H  
ATOM    746 3HB  ALA A  53      10.804  -7.698  17.616  1.00  0.58           H  
ATOM    747  N   GLN A  54      12.989 -10.616  17.743  1.00  0.57           N  
ATOM    748  CA  GLN A  54      13.372 -11.523  18.816  1.00  0.57           C  
ATOM    749  C   GLN A  54      14.694 -11.123  19.459  1.00  0.57           C  
ATOM    750  O   GLN A  54      15.679 -10.907  18.755  1.00  0.57           O  
ATOM    751  CB  GLN A  54      13.486 -12.949  18.255  1.00  0.57           C  
ATOM    752  CG  GLN A  54      13.939 -14.011  19.247  1.00  0.57           C  
ATOM    753  CD  GLN A  54      12.914 -14.303  20.341  1.00  0.57           C  
ATOM    754  OE1 GLN A  54      11.752 -14.637  20.068  1.00  0.57           O  
ATOM    755  NE2 GLN A  54      13.352 -14.183  21.593  1.00  0.57           N  
ATOM    756  H   GLN A  54      13.714 -10.260  17.129  1.00  0.57           H  
ATOM    757  HA  GLN A  54      12.599 -11.503  19.582  1.00  0.57           H  
ATOM    758 1HB  GLN A  54      12.519 -13.254  17.854  1.00  0.57           H  
ATOM    759 2HB  GLN A  54      14.197 -12.947  17.422  1.00  0.57           H  
ATOM    760 1HG  GLN A  54      14.122 -14.936  18.705  1.00  0.57           H  
ATOM    761 2HG  GLN A  54      14.856 -13.683  19.714  1.00  0.57           H  
ATOM    762 1HE2 GLN A  54      12.741 -14.364  22.362  1.00  0.57           H  
ATOM    763 2HE2 GLN A  54      14.330 -13.911  21.765  1.00  0.57           H  
ATOM    764  N   MET A  55      14.736 -11.037  20.783  1.00  0.57           N  
ATOM    765  CA  MET A  55      16.019 -10.800  21.437  1.00  0.57           C  
ATOM    766  C   MET A  55      16.742 -12.143  21.444  1.00  0.57           C  
ATOM    767  O   MET A  55      16.135 -13.168  21.776  1.00  0.57           O  
ATOM    768  CB  MET A  55      15.835 -10.229  22.838  1.00  0.57           C  
ATOM    769  CG  MET A  55      17.114  -9.909  23.520  1.00  0.57           C  
ATOM    770  SD  MET A  55      18.003  -8.655  22.662  1.00  0.57           S  
ATOM    771  CE  MET A  55      19.595  -8.974  23.307  1.00  0.57           C  
ATOM    772  H   MET A  55      13.897 -11.172  21.332  1.00  0.57           H  
ATOM    773  HA  MET A  55      16.610 -10.101  20.847  1.00  0.57           H  
ATOM    774 1HB  MET A  55      15.243  -9.309  22.787  1.00  0.57           H  
ATOM    775 2HB  MET A  55      15.291 -10.940  23.459  1.00  0.57           H  
ATOM    776 1HG  MET A  55      16.897  -9.541  24.517  1.00  0.57           H  
ATOM    777 2HG  MET A  55      17.744 -10.799  23.604  1.00  0.57           H  
ATOM    778 1HE  MET A  55      20.288  -8.309  22.844  1.00  0.57           H  
ATOM    779 2HE  MET A  55      19.583  -8.822  24.384  1.00  0.57           H  
ATOM    780 3HE  MET A  55      19.877 -10.002  23.079  1.00  0.57           H  
ATOM    781  N   VAL A  56      18.006 -12.163  21.022  1.00  0.58           N  
ATOM    782  CA  VAL A  56      18.708 -13.430  20.879  1.00  0.58           C  
ATOM    783  C   VAL A  56      19.888 -13.654  21.811  1.00  0.58           C  
ATOM    784  O   VAL A  56      19.989 -14.700  22.456  1.00  0.58           O  
ATOM    785  CB  VAL A  56      19.228 -13.550  19.447  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      19.988 -14.812  19.282  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      18.094 -13.493  18.498  1.00  0.58           C  
ATOM    788  H   VAL A  56      18.492 -11.306  20.763  1.00  0.58           H  
ATOM    789  HA  VAL A  56      17.990 -14.230  21.052  1.00  0.58           H  
ATOM    790  HB  VAL A  56      19.914 -12.723  19.243  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      20.354 -14.869  18.258  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      20.820 -14.826  19.976  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      19.338 -15.659  19.483  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      18.508 -13.570  17.525  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      17.407 -14.317  18.682  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      17.568 -12.551  18.602  1.00  0.58           H  
ATOM    797  N   LYS A  57      20.813 -12.705  21.840  1.00  0.60           N  
ATOM    798  CA  LYS A  57      22.054 -12.914  22.580  1.00  0.60           C  
ATOM    799  C   LYS A  57      22.443 -11.707  23.399  1.00  0.60           C  
ATOM    800  O   LYS A  57      22.406 -10.581  22.911  1.00  0.60           O  
ATOM    801  CB  LYS A  57      23.177 -13.287  21.616  1.00  0.60           C  
ATOM    802  CG  LYS A  57      24.534 -13.505  22.252  1.00  0.60           C  
ATOM    803  CD  LYS A  57      24.578 -14.822  23.007  1.00  0.60           C  
ATOM    804  CE  LYS A  57      25.943 -15.061  23.629  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      25.985 -16.331  24.415  1.00  0.60           N  
ATOM    806  H   LYS A  57      20.657 -11.845  21.314  1.00  0.60           H  
ATOM    807  HA  LYS A  57      21.909 -13.743  23.273  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      22.913 -14.206  21.107  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      23.278 -12.517  20.857  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      25.295 -13.524  21.471  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      24.767 -12.690  22.934  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      23.825 -14.817  23.793  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      24.356 -15.636  22.317  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      26.690 -15.108  22.839  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      26.180 -14.225  24.293  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      26.906 -16.445  24.811  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      25.301 -16.287  25.159  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      25.778 -17.112  23.810  1.00  0.60           H  
ATOM    819  N   THR A  58      22.757 -11.950  24.664  1.00  0.62           N  
ATOM    820  CA  THR A  58      23.110 -10.880  25.575  1.00  0.62           C  
ATOM    821  C   THR A  58      24.483 -11.103  26.220  1.00  0.62           C  
ATOM    822  O   THR A  58      24.751 -12.179  26.757  1.00  0.62           O  
ATOM    823  CB  THR A  58      22.027 -10.794  26.673  1.00  0.62           C  
ATOM    824  OG1 THR A  58      20.749 -10.551  26.081  1.00  0.62           O  
ATOM    825  CG2 THR A  58      22.323  -9.710  27.623  1.00  0.62           C  
ATOM    826  H   THR A  58      22.753 -12.903  24.998  1.00  0.62           H  
ATOM    827  HA  THR A  58      23.153  -9.944  25.022  1.00  0.62           H  
ATOM    828  HB  THR A  58      21.988 -11.734  27.220  1.00  0.62           H  
ATOM    829  HG1 THR A  58      20.824  -9.813  25.467  1.00  0.62           H  
ATOM    830 1HG2 THR A  58      21.557  -9.669  28.396  1.00  0.62           H  
ATOM    831 2HG2 THR A  58      23.252  -9.932  28.065  1.00  0.62           H  
ATOM    832 3HG2 THR A  58      22.369  -8.762  27.112  1.00  0.62           H  
ATOM    833  N   TYR A  59      25.331 -10.068  26.198  1.00  0.65           N  
ATOM    834  CA  TYR A  59      26.655 -10.115  26.836  1.00  0.65           C  
ATOM    835  C   TYR A  59      26.726  -9.321  28.152  1.00  0.65           C  
ATOM    836  O   TYR A  59      27.790  -9.181  28.757  1.00  0.65           O  
ATOM    837  CB  TYR A  59      27.700  -9.616  25.836  1.00  0.65           C  
ATOM    838  CG  TYR A  59      27.863 -10.561  24.678  1.00  0.65           C  
ATOM    839  CD1 TYR A  59      27.252 -10.321  23.454  1.00  0.65           C  
ATOM    840  CD2 TYR A  59      28.627 -11.694  24.857  1.00  0.65           C  
ATOM    841  CE1 TYR A  59      27.408 -11.221  22.430  1.00  0.65           C  
ATOM    842  CE2 TYR A  59      28.783 -12.587  23.836  1.00  0.65           C  
ATOM    843  CZ  TYR A  59      28.180 -12.359  22.629  1.00  0.65           C  
ATOM    844  OH  TYR A  59      28.343 -13.265  21.624  1.00  0.65           O  
ATOM    845  H   TYR A  59      25.071  -9.224  25.681  1.00  0.65           H  
ATOM    846  HA  TYR A  59      26.880 -11.154  27.075  1.00  0.65           H  
ATOM    847 1HB  TYR A  59      27.401  -8.642  25.443  1.00  0.65           H  
ATOM    848 2HB  TYR A  59      28.662  -9.495  26.329  1.00  0.65           H  
ATOM    849  HD1 TYR A  59      26.644  -9.432  23.308  1.00  0.65           H  
ATOM    850  HD2 TYR A  59      29.105 -11.880  25.819  1.00  0.65           H  
ATOM    851  HE1 TYR A  59      26.925 -11.045  21.481  1.00  0.65           H  
ATOM    852  HE2 TYR A  59      29.385 -13.483  23.982  1.00  0.65           H  
ATOM    853  HH  TYR A  59      27.954 -12.915  20.820  1.00  0.65           H  
ATOM    854  N   TYR A  60      25.576  -8.801  28.561  1.00  0.67           N  
ATOM    855  CA  TYR A  60      25.364  -7.951  29.735  1.00  0.67           C  
ATOM    856  C   TYR A  60      24.326  -8.544  30.695  1.00  0.67           C  
ATOM    857  O   TYR A  60      23.691  -9.544  30.383  1.00  0.67           O  
ATOM    858  CB  TYR A  60      25.069  -6.521  29.258  1.00  0.67           C  
ATOM    859  CG  TYR A  60      26.339  -5.944  28.660  1.00  0.67           C  
ATOM    860  CD1 TYR A  60      26.718  -6.258  27.381  1.00  0.67           C  
ATOM    861  CD2 TYR A  60      27.154  -5.132  29.436  1.00  0.67           C  
ATOM    862  CE1 TYR A  60      27.917  -5.811  26.899  1.00  0.67           C  
ATOM    863  CE2 TYR A  60      28.346  -4.653  28.927  1.00  0.67           C  
ATOM    864  CZ  TYR A  60      28.732  -5.006  27.662  1.00  0.67           C  
ATOM    865  OH  TYR A  60      29.937  -4.556  27.149  1.00  0.67           O  
ATOM    866  H   TYR A  60      24.774  -9.000  27.988  1.00  0.67           H  
ATOM    867  HA  TYR A  60      26.304  -7.906  30.287  1.00  0.67           H  
ATOM    868 1HB  TYR A  60      24.290  -6.527  28.493  1.00  0.67           H  
ATOM    869 2HB  TYR A  60      24.743  -5.891  30.083  1.00  0.67           H  
ATOM    870  HD1 TYR A  60      26.089  -6.896  26.761  1.00  0.67           H  
ATOM    871  HD2 TYR A  60      26.857  -4.877  30.452  1.00  0.67           H  
ATOM    872  HE1 TYR A  60      28.231  -6.096  25.908  1.00  0.67           H  
ATOM    873  HE2 TYR A  60      28.988  -4.018  29.537  1.00  0.67           H  
ATOM    874  HH  TYR A  60      30.126  -5.003  26.295  1.00  0.67           H  
ATOM    875  N   TYR A  61      24.205  -7.974  31.892  1.00  0.69           N  
ATOM    876  CA  TYR A  61      23.292  -8.508  32.910  1.00  0.69           C  
ATOM    877  C   TYR A  61      21.831  -8.685  32.467  1.00  0.69           C  
ATOM    878  O   TYR A  61      21.261  -9.764  32.645  1.00  0.69           O  
ATOM    879  CB  TYR A  61      23.332  -7.605  34.142  1.00  0.69           C  
ATOM    880  CG  TYR A  61      22.360  -8.010  35.231  1.00  0.69           C  
ATOM    881  CD1 TYR A  61      22.677  -9.053  36.089  1.00  0.69           C  
ATOM    882  CD2 TYR A  61      21.154  -7.337  35.372  1.00  0.69           C  
ATOM    883  CE1 TYR A  61      21.789  -9.423  37.083  1.00  0.69           C  
ATOM    884  CE2 TYR A  61      20.268  -7.706  36.363  1.00  0.69           C  
ATOM    885  CZ  TYR A  61      20.582  -8.745  37.217  1.00  0.69           C  
ATOM    886  OH  TYR A  61      19.699  -9.116  38.207  1.00  0.69           O  
ATOM    887  H   TYR A  61      24.756  -7.158  32.104  1.00  0.69           H  
ATOM    888  HA  TYR A  61      23.659  -9.494  33.196  1.00  0.69           H  
ATOM    889 1HB  TYR A  61      24.337  -7.611  34.564  1.00  0.69           H  
ATOM    890 2HB  TYR A  61      23.106  -6.581  33.850  1.00  0.69           H  
ATOM    891  HD1 TYR A  61      23.624  -9.580  35.979  1.00  0.69           H  
ATOM    892  HD2 TYR A  61      20.907  -6.517  34.699  1.00  0.69           H  
ATOM    893  HE1 TYR A  61      22.038 -10.243  37.757  1.00  0.69           H  
ATOM    894  HE2 TYR A  61      19.321  -7.177  36.472  1.00  0.69           H  
ATOM    895  HH  TYR A  61      18.919  -8.557  38.164  1.00  0.69           H  
ATOM    896  N   SER A  62      21.221  -7.635  31.921  1.00  0.69           N  
ATOM    897  CA  SER A  62      19.833  -7.722  31.474  1.00  0.69           C  
ATOM    898  C   SER A  62      19.740  -7.782  29.967  1.00  0.69           C  
ATOM    899  O   SER A  62      20.516  -7.131  29.270  1.00  0.69           O  
ATOM    900  CB  SER A  62      19.014  -6.543  31.954  1.00  0.69           C  
ATOM    901  OG  SER A  62      17.700  -6.590  31.414  1.00  0.69           O  
ATOM    902  H   SER A  62      21.732  -6.772  31.811  1.00  0.69           H  
ATOM    903  HA  SER A  62      19.396  -8.636  31.878  1.00  0.69           H  
ATOM    904 1HB  SER A  62      18.963  -6.552  33.041  1.00  0.69           H  
ATOM    905 2HB  SER A  62      19.502  -5.612  31.656  1.00  0.69           H  
ATOM    906  HG  SER A  62      17.279  -5.771  31.708  1.00  0.69           H  
ATOM    907  N   SER A  63      18.745  -8.506  29.466  1.00  0.69           N  
ATOM    908  CA  SER A  63      18.493  -8.599  28.032  1.00  0.69           C  
ATOM    909  C   SER A  63      17.609  -7.476  27.499  1.00  0.69           C  
ATOM    910  O   SER A  63      17.402  -7.379  26.289  1.00  0.69           O  
ATOM    911  CB  SER A  63      17.840  -9.925  27.713  1.00  0.69           C  
ATOM    912  OG  SER A  63      18.708 -10.984  27.980  1.00  0.69           O  
ATOM    913  H   SER A  63      18.148  -9.012  30.104  1.00  0.69           H  
ATOM    914  HA  SER A  63      19.451  -8.548  27.514  1.00  0.69           H  
ATOM    915 1HB  SER A  63      16.933 -10.034  28.304  1.00  0.69           H  
ATOM    916 2HB  SER A  63      17.557  -9.947  26.673  1.00  0.69           H  
ATOM    917  HG  SER A  63      19.440 -10.884  27.338  1.00  0.69           H  
ATOM    918  N   ARG A  64      17.069  -6.640  28.393  1.00  0.68           N  
ATOM    919  CA  ARG A  64      16.164  -5.578  27.940  1.00  0.68           C  
ATOM    920  C   ARG A  64      16.887  -4.299  27.529  1.00  0.68           C  
ATOM    921  O   ARG A  64      17.969  -3.958  28.024  1.00  0.68           O  
ATOM    922  CB  ARG A  64      15.102  -5.238  28.980  1.00  0.68           C  
ATOM    923  CG  ARG A  64      14.120  -6.368  29.280  1.00  0.68           C  
ATOM    924  CD  ARG A  64      12.973  -5.916  30.135  1.00  0.68           C  
ATOM    925  NE  ARG A  64      12.035  -5.057  29.391  1.00  0.68           N  
ATOM    926  CZ  ARG A  64      11.034  -4.339  29.930  1.00  0.68           C  
ATOM    927  NH1 ARG A  64      10.816  -4.340  31.231  1.00  0.68           N  
ATOM    928  NH2 ARG A  64      10.273  -3.637  29.115  1.00  0.68           N  
ATOM    929  H   ARG A  64      17.285  -6.741  29.385  1.00  0.68           H  
ATOM    930  HA  ARG A  64      15.629  -5.946  27.062  1.00  0.68           H  
ATOM    931 1HB  ARG A  64      15.580  -4.954  29.913  1.00  0.68           H  
ATOM    932 2HB  ARG A  64      14.519  -4.380  28.632  1.00  0.68           H  
ATOM    933 1HG  ARG A  64      13.711  -6.735  28.336  1.00  0.68           H  
ATOM    934 2HG  ARG A  64      14.639  -7.177  29.793  1.00  0.68           H  
ATOM    935 1HD  ARG A  64      12.424  -6.784  30.496  1.00  0.68           H  
ATOM    936 2HD  ARG A  64      13.354  -5.349  30.981  1.00  0.68           H  
ATOM    937  HE  ARG A  64      12.121  -4.998  28.361  1.00  0.68           H  
ATOM    938 1HH1 ARG A  64      11.408  -4.886  31.841  1.00  0.68           H  
ATOM    939 2HH1 ARG A  64      10.058  -3.797  31.616  1.00  0.68           H  
ATOM    940 1HH2 ARG A  64      10.490  -3.683  28.105  1.00  0.68           H  
ATOM    941 2HH2 ARG A  64       9.509  -3.084  29.467  1.00  0.68           H  
ATOM    942  N   ASP A  65      16.254  -3.560  26.634  1.00  0.66           N  
ATOM    943  CA  ASP A  65      16.761  -2.299  26.116  1.00  0.66           C  
ATOM    944  C   ASP A  65      16.495  -1.145  27.064  1.00  0.66           C  
ATOM    945  O   ASP A  65      15.721  -0.243  26.757  1.00  0.66           O  
ATOM    946  CB  ASP A  65      16.047  -2.040  24.807  1.00  0.66           C  
ATOM    947  CG  ASP A  65      16.508  -0.896  24.001  1.00  0.66           C  
ATOM    948  OD1 ASP A  65      17.584  -0.372  24.153  1.00  0.66           O  
ATOM    949  OD2 ASP A  65      15.712  -0.477  23.210  1.00  0.66           O  
ATOM    950  H   ASP A  65      15.355  -3.898  26.284  1.00  0.66           H  
ATOM    951  HA  ASP A  65      17.833  -2.390  25.956  1.00  0.66           H  
ATOM    952 1HB  ASP A  65      16.092  -2.941  24.194  1.00  0.66           H  
ATOM    953 2HB  ASP A  65      15.002  -1.869  25.034  1.00  0.66           H  
ATOM    954  N   GLY A  66      17.209  -1.108  28.175  1.00  0.65           N  
ATOM    955  CA  GLY A  66      16.940  -0.123  29.220  1.00  0.65           C  
ATOM    956  C   GLY A  66      16.905   1.343  28.756  1.00  0.65           C  
ATOM    957  O   GLY A  66      16.139   2.137  29.304  1.00  0.65           O  
ATOM    958  H   GLY A  66      17.872  -1.871  28.334  1.00  0.65           H  
ATOM    959 1HA  GLY A  66      15.988  -0.367  29.690  1.00  0.65           H  
ATOM    960 2HA  GLY A  66      17.699  -0.230  29.996  1.00  0.65           H  
ATOM    961  N   ASN A  67      17.714   1.714  27.757  1.00  0.64           N  
ATOM    962  CA  ASN A  67      17.720   3.107  27.292  1.00  0.64           C  
ATOM    963  C   ASN A  67      16.736   3.376  26.145  1.00  0.64           C  
ATOM    964  O   ASN A  67      16.531   4.530  25.751  1.00  0.64           O  
ATOM    965  CB  ASN A  67      19.132   3.482  26.854  1.00  0.64           C  
ATOM    966  CG  ASN A  67      19.355   4.978  26.710  1.00  0.64           C  
ATOM    967  OD1 ASN A  67      18.957   5.773  27.571  1.00  0.64           O  
ATOM    968  ND2 ASN A  67      20.004   5.374  25.638  1.00  0.64           N  
ATOM    969  H   ASN A  67      18.319   1.025  27.330  1.00  0.64           H  
ATOM    970  HA  ASN A  67      17.429   3.747  28.126  1.00  0.64           H  
ATOM    971 1HB  ASN A  67      19.847   3.091  27.571  1.00  0.64           H  
ATOM    972 2HB  ASN A  67      19.346   3.003  25.897  1.00  0.64           H  
ATOM    973 1HD2 ASN A  67      20.187   6.348  25.494  1.00  0.64           H  
ATOM    974 2HD2 ASN A  67      20.320   4.702  24.970  1.00  0.64           H  
ATOM    975  N   GLY A  68      16.175   2.306  25.579  1.00  0.64           N  
ATOM    976  CA  GLY A  68      15.251   2.343  24.446  1.00  0.64           C  
ATOM    977  C   GLY A  68      15.940   2.507  23.079  1.00  0.64           C  
ATOM    978  O   GLY A  68      15.283   2.503  22.033  1.00  0.64           O  
ATOM    979  H   GLY A  68      16.346   1.386  25.983  1.00  0.64           H  
ATOM    980 1HA  GLY A  68      14.687   1.412  24.440  1.00  0.64           H  
ATOM    981 2HA  GLY A  68      14.536   3.122  24.598  1.00  0.64           H  
ATOM    982  N   HIS A  69      17.264   2.654  23.096  1.00  0.63           N  
ATOM    983  CA  HIS A  69      18.083   2.877  21.908  1.00  0.63           C  
ATOM    984  C   HIS A  69      17.987   1.753  20.904  1.00  0.63           C  
ATOM    985  O   HIS A  69      17.826   1.991  19.697  1.00  0.63           O  
ATOM    986  CB  HIS A  69      19.557   3.050  22.295  1.00  0.63           C  
ATOM    987  CG  HIS A  69      20.481   3.185  21.141  1.00  0.63           C  
ATOM    988  ND1 HIS A  69      20.609   4.341  20.415  1.00  0.63           N  
ATOM    989  CD2 HIS A  69      21.313   2.286  20.578  1.00  0.63           C  
ATOM    990  CE1 HIS A  69      21.488   4.150  19.448  1.00  0.63           C  
ATOM    991  NE2 HIS A  69      21.927   2.900  19.518  1.00  0.63           N  
ATOM    992  H   HIS A  69      17.717   2.610  23.993  1.00  0.63           H  
ATOM    993  HA  HIS A  69      17.755   3.788  21.414  1.00  0.63           H  
ATOM    994 1HB  HIS A  69      19.661   3.933  22.923  1.00  0.63           H  
ATOM    995 2HB  HIS A  69      19.876   2.194  22.887  1.00  0.63           H  
ATOM    996  HD2 HIS A  69      21.445   1.271  20.909  1.00  0.63           H  
ATOM    997  HE1 HIS A  69      21.781   4.888  18.729  1.00  0.63           H  
ATOM    998  HE2 HIS A  69      22.604   2.447  18.884  1.00  0.63           H  
ATOM    999  N   GLY A  70      18.169   0.530  21.375  1.00  0.62           N  
ATOM   1000  CA  GLY A  70      18.198  -0.591  20.457  1.00  0.62           C  
ATOM   1001  C   GLY A  70      16.866  -0.768  19.756  1.00  0.62           C  
ATOM   1002  O   GLY A  70      16.806  -1.041  18.551  1.00  0.62           O  
ATOM   1003  H   GLY A  70      18.235   0.358  22.386  1.00  0.62           H  
ATOM   1004 1HA  GLY A  70      18.963  -0.391  19.713  1.00  0.62           H  
ATOM   1005 2HA  GLY A  70      18.487  -1.492  20.985  1.00  0.62           H  
ATOM   1006  N   THR A  71      15.785  -0.528  20.494  1.00  0.61           N  
ATOM   1007  CA  THR A  71      14.450  -0.630  19.952  1.00  0.61           C  
ATOM   1008  C   THR A  71      14.274   0.428  18.879  1.00  0.61           C  
ATOM   1009  O   THR A  71      13.694   0.147  17.833  1.00  0.61           O  
ATOM   1010  CB  THR A  71      13.378  -0.497  21.023  1.00  0.61           C  
ATOM   1011  OG1 THR A  71      13.558  -1.539  22.004  1.00  0.61           O  
ATOM   1012  CG2 THR A  71      12.041  -0.653  20.390  1.00  0.61           C  
ATOM   1013  H   THR A  71      15.901  -0.310  21.486  1.00  0.61           H  
ATOM   1014  HA  THR A  71      14.336  -1.608  19.489  1.00  0.61           H  
ATOM   1015  HB  THR A  71      13.453   0.483  21.507  1.00  0.61           H  
ATOM   1016  HG1 THR A  71      14.323  -1.276  22.570  1.00  0.61           H  
ATOM   1017 1HG2 THR A  71      11.291  -0.562  21.140  1.00  0.61           H  
ATOM   1018 2HG2 THR A  71      11.901   0.116  19.637  1.00  0.61           H  
ATOM   1019 3HG2 THR A  71      11.982  -1.622  19.931  1.00  0.61           H  
ATOM   1020  N   HIS A  72      14.787   1.643  19.118  1.00  0.60           N  
ATOM   1021  CA  HIS A  72      14.690   2.695  18.112  1.00  0.60           C  
ATOM   1022  C   HIS A  72      15.402   2.284  16.825  1.00  0.60           C  
ATOM   1023  O   HIS A  72      14.891   2.484  15.710  1.00  0.60           O  
ATOM   1024  CB  HIS A  72      15.335   4.002  18.607  1.00  0.60           C  
ATOM   1025  CG  HIS A  72      14.521   4.839  19.535  1.00  0.60           C  
ATOM   1026  ND1 HIS A  72      13.344   5.393  19.147  1.00  0.60           N  
ATOM   1027  CD2 HIS A  72      14.750   5.293  20.780  1.00  0.60           C  
ATOM   1028  CE1 HIS A  72      12.864   6.140  20.096  1.00  0.60           C  
ATOM   1029  NE2 HIS A  72      13.697   6.112  21.106  1.00  0.60           N  
ATOM   1030  H   HIS A  72      15.221   1.844  20.021  1.00  0.60           H  
ATOM   1031  HA  HIS A  72      13.642   2.889  17.885  1.00  0.60           H  
ATOM   1032 1HB  HIS A  72      16.268   3.780  19.101  1.00  0.60           H  
ATOM   1033 2HB  HIS A  72      15.570   4.605  17.747  1.00  0.60           H  
ATOM   1034  HD1 HIS A  72      12.978   5.353  18.233  1.00  0.60           H  
ATOM   1035  HD2 HIS A  72      15.568   5.148  21.482  1.00  0.60           H  
ATOM   1036  HE1 HIS A  72      11.920   6.650  19.940  1.00  0.60           H  
ATOM   1037  N   CYS A  73      16.576   1.663  16.962  1.00  0.59           N  
ATOM   1038  CA  CYS A  73      17.308   1.247  15.773  1.00  0.59           C  
ATOM   1039  C   CYS A  73      16.551   0.143  15.039  1.00  0.59           C  
ATOM   1040  O   CYS A  73      16.377   0.186  13.816  1.00  0.59           O  
ATOM   1041  CB  CYS A  73      18.693   0.749  16.169  1.00  0.59           C  
ATOM   1042  SG  CYS A  73      19.771   2.055  16.799  1.00  0.59           S  
ATOM   1043  H   CYS A  73      16.972   1.518  17.896  1.00  0.59           H  
ATOM   1044  HA  CYS A  73      17.408   2.104  15.112  1.00  0.59           H  
ATOM   1045 1HB  CYS A  73      18.603  -0.016  16.945  1.00  0.59           H  
ATOM   1046 2HB  CYS A  73      19.178   0.291  15.307  1.00  0.59           H  
ATOM   1047  HG  CYS A  73      19.106   2.218  17.963  1.00  0.59           H  
ATOM   1048  N   ALA A  74      16.049  -0.818  15.807  1.00  0.59           N  
ATOM   1049  CA  ALA A  74      15.281  -1.926  15.276  1.00  0.59           C  
ATOM   1050  C   ALA A  74      14.013  -1.457  14.606  1.00  0.59           C  
ATOM   1051  O   ALA A  74      13.624  -1.978  13.559  1.00  0.59           O  
ATOM   1052  CB  ALA A  74      14.930  -2.851  16.398  1.00  0.59           C  
ATOM   1053  H   ALA A  74      16.233  -0.793  16.810  1.00  0.59           H  
ATOM   1054  HA  ALA A  74      15.887  -2.440  14.535  1.00  0.59           H  
ATOM   1055 1HB  ALA A  74      14.364  -3.695  16.057  1.00  0.59           H  
ATOM   1056 2HB  ALA A  74      15.848  -3.183  16.850  1.00  0.59           H  
ATOM   1057 3HB  ALA A  74      14.344  -2.312  17.127  1.00  0.59           H  
ATOM   1058  N   GLY A  75      13.377  -0.460  15.212  1.00  0.59           N  
ATOM   1059  CA  GLY A  75      12.149   0.116  14.718  1.00  0.59           C  
ATOM   1060  C   GLY A  75      12.407   0.707  13.354  1.00  0.59           C  
ATOM   1061  O   GLY A  75      11.728   0.410  12.373  1.00  0.59           O  
ATOM   1062  H   GLY A  75      13.752  -0.095  16.079  1.00  0.59           H  
ATOM   1063 1HA  GLY A  75      11.394  -0.660  14.664  1.00  0.59           H  
ATOM   1064 2HA  GLY A  75      11.804   0.884  15.409  1.00  0.59           H  
ATOM   1065  N   THR A  76      13.452   1.501  13.270  1.00  0.59           N  
ATOM   1066  CA  THR A  76      13.822   2.118  12.021  1.00  0.59           C  
ATOM   1067  C   THR A  76      14.042   1.064  10.920  1.00  0.59           C  
ATOM   1068  O   THR A  76      13.681   1.287   9.758  1.00  0.59           O  
ATOM   1069  CB  THR A  76      15.041   2.991  12.229  1.00  0.59           C  
ATOM   1070  OG1 THR A  76      14.722   4.027  13.167  1.00  0.59           O  
ATOM   1071  CG2 THR A  76      15.471   3.544  10.953  1.00  0.59           C  
ATOM   1072  H   THR A  76      13.999   1.714  14.107  1.00  0.59           H  
ATOM   1073  HA  THR A  76      13.003   2.765  11.705  1.00  0.59           H  
ATOM   1074  HB  THR A  76      15.836   2.397  12.650  1.00  0.59           H  
ATOM   1075  HG1 THR A  76      14.675   3.626  14.066  1.00  0.59           H  
ATOM   1076 1HG2 THR A  76      16.340   4.156  11.121  1.00  0.59           H  
ATOM   1077 2HG2 THR A  76      15.717   2.737  10.265  1.00  0.59           H  
ATOM   1078 3HG2 THR A  76      14.664   4.136  10.538  1.00  0.59           H  
ATOM   1079  N   VAL A  77      14.653  -0.073  11.252  1.00  0.60           N  
ATOM   1080  CA  VAL A  77      14.820  -1.080  10.216  1.00  0.60           C  
ATOM   1081  C   VAL A  77      13.512  -1.801   9.852  1.00  0.60           C  
ATOM   1082  O   VAL A  77      13.172  -1.882   8.667  1.00  0.60           O  
ATOM   1083  CB  VAL A  77      15.756  -2.218  10.644  1.00  0.60           C  
ATOM   1084  CG1 VAL A  77      15.742  -3.279   9.549  1.00  0.60           C  
ATOM   1085  CG2 VAL A  77      17.117  -1.759  10.907  1.00  0.60           C  
ATOM   1086  H   VAL A  77      14.996  -0.218  12.203  1.00  0.60           H  
ATOM   1087  HA  VAL A  77      15.226  -0.593   9.328  1.00  0.60           H  
ATOM   1088  HB  VAL A  77      15.360  -2.661  11.539  1.00  0.60           H  
ATOM   1089 1HG1 VAL A  77      16.337  -4.095   9.853  1.00  0.60           H  
ATOM   1090 2HG1 VAL A  77      14.729  -3.634   9.378  1.00  0.60           H  
ATOM   1091 3HG1 VAL A  77      16.134  -2.860   8.637  1.00  0.60           H  
ATOM   1092 1HG2 VAL A  77      17.735  -2.594  11.216  1.00  0.60           H  
ATOM   1093 2HG2 VAL A  77      17.529  -1.315  10.010  1.00  0.60           H  
ATOM   1094 3HG2 VAL A  77      17.069  -1.040  11.697  1.00  0.60           H  
ATOM   1095  N   GLY A  78      12.806  -2.363  10.862  1.00  0.62           N  
ATOM   1096  CA  GLY A  78      11.637  -3.215  10.597  1.00  0.62           C  
ATOM   1097  C   GLY A  78      10.277  -2.912  11.266  1.00  0.62           C  
ATOM   1098  O   GLY A  78       9.407  -3.779  11.262  1.00  0.62           O  
ATOM   1099  H   GLY A  78      13.108  -2.219  11.823  1.00  0.62           H  
ATOM   1100 1HA  GLY A  78      11.478  -3.231   9.522  1.00  0.62           H  
ATOM   1101 2HA  GLY A  78      11.913  -4.236  10.851  1.00  0.62           H  
ATOM   1102  N   SER A  79      10.071  -1.748  11.867  1.00  0.63           N  
ATOM   1103  CA  SER A  79       8.764  -1.458  12.471  1.00  0.63           C  
ATOM   1104  C   SER A  79       7.630  -1.444  11.472  1.00  0.63           C  
ATOM   1105  O   SER A  79       7.714  -0.800  10.429  1.00  0.63           O  
ATOM   1106  CB  SER A  79       8.774  -0.133  13.170  1.00  0.63           C  
ATOM   1107  OG  SER A  79       7.467   0.274  13.514  1.00  0.63           O  
ATOM   1108  H   SER A  79      10.797  -1.043  11.909  1.00  0.63           H  
ATOM   1109  HA  SER A  79       8.555  -2.235  13.209  1.00  0.63           H  
ATOM   1110 1HB  SER A  79       9.340  -0.223  14.071  1.00  0.63           H  
ATOM   1111 2HB  SER A  79       9.247   0.614  12.565  1.00  0.63           H  
ATOM   1112  HG  SER A  79       7.115  -0.448  14.071  1.00  0.63           H  
ATOM   1113  N   ARG A  80       6.492  -2.000  11.861  1.00  0.64           N  
ATOM   1114  CA  ARG A  80       5.314  -2.011  10.996  1.00  0.64           C  
ATOM   1115  C   ARG A  80       4.788  -0.601  10.703  1.00  0.64           C  
ATOM   1116  O   ARG A  80       4.039  -0.395   9.740  1.00  0.64           O  
ATOM   1117  CB  ARG A  80       4.186  -2.788  11.653  1.00  0.64           C  
ATOM   1118  CG  ARG A  80       3.513  -2.078  12.845  1.00  0.64           C  
ATOM   1119  CD  ARG A  80       2.549  -2.969  13.564  1.00  0.64           C  
ATOM   1120  NE  ARG A  80       1.460  -3.427  12.694  1.00  0.64           N  
ATOM   1121  CZ  ARG A  80       0.295  -2.778  12.493  1.00  0.64           C  
ATOM   1122  NH1 ARG A  80       0.041  -1.647  13.122  1.00  0.64           N  
ATOM   1123  NH2 ARG A  80      -0.595  -3.288  11.661  1.00  0.64           N  
ATOM   1124  H   ARG A  80       6.452  -2.463  12.767  1.00  0.64           H  
ATOM   1125  HA  ARG A  80       5.584  -2.494  10.056  1.00  0.64           H  
ATOM   1126 1HB  ARG A  80       3.418  -3.031  10.921  1.00  0.64           H  
ATOM   1127 2HB  ARG A  80       4.589  -3.722  12.024  1.00  0.64           H  
ATOM   1128 1HG  ARG A  80       4.264  -1.729  13.547  1.00  0.64           H  
ATOM   1129 2HG  ARG A  80       2.950  -1.223  12.473  1.00  0.64           H  
ATOM   1130 1HD  ARG A  80       3.070  -3.834  13.959  1.00  0.64           H  
ATOM   1131 2HD  ARG A  80       2.111  -2.413  14.391  1.00  0.64           H  
ATOM   1132  HE  ARG A  80       1.612  -4.300  12.166  1.00  0.64           H  
ATOM   1133 1HH1 ARG A  80       0.723  -1.260  13.763  1.00  0.64           H  
ATOM   1134 2HH1 ARG A  80      -0.833  -1.167  12.966  1.00  0.64           H  
ATOM   1135 1HH2 ARG A  80      -0.392  -4.161  11.179  1.00  0.64           H  
ATOM   1136 2HH2 ARG A  80      -1.469  -2.815  11.503  1.00  0.64           H  
ATOM   1137  N   THR A  81       5.163   0.359  11.549  1.00  0.65           N  
ATOM   1138  CA  THR A  81       4.676   1.719  11.462  1.00  0.65           C  
ATOM   1139  C   THR A  81       5.738   2.667  10.904  1.00  0.65           C  
ATOM   1140  O   THR A  81       5.452   3.503  10.035  1.00  0.65           O  
ATOM   1141  CB  THR A  81       4.237   2.188  12.866  1.00  0.65           C  
ATOM   1142  OG1 THR A  81       3.216   1.307  13.373  1.00  0.65           O  
ATOM   1143  CG2 THR A  81       3.683   3.580  12.795  1.00  0.65           C  
ATOM   1144  H   THR A  81       5.832   0.139  12.279  1.00  0.65           H  
ATOM   1145  HA  THR A  81       3.814   1.741  10.796  1.00  0.65           H  
ATOM   1146  HB  THR A  81       5.098   2.162  13.537  1.00  0.65           H  
ATOM   1147  HG1 THR A  81       3.320   1.204  14.353  1.00  0.65           H  
ATOM   1148 1HG2 THR A  81       3.380   3.905  13.790  1.00  0.65           H  
ATOM   1149 2HG2 THR A  81       4.441   4.237  12.410  1.00  0.65           H  
ATOM   1150 3HG2 THR A  81       2.823   3.595  12.130  1.00  0.65           H  
ATOM   1151  N   TYR A  82       6.965   2.559  11.427  1.00  0.65           N  
ATOM   1152  CA  TYR A  82       8.024   3.488  11.013  1.00  0.65           C  
ATOM   1153  C   TYR A  82       9.264   2.863  10.357  1.00  0.65           C  
ATOM   1154  O   TYR A  82      10.249   3.570  10.137  1.00  0.65           O  
ATOM   1155  CB  TYR A  82       8.480   4.330  12.201  1.00  0.65           C  
ATOM   1156  CG  TYR A  82       7.370   5.134  12.852  1.00  0.65           C  
ATOM   1157  CD1 TYR A  82       7.008   4.870  14.156  1.00  0.65           C  
ATOM   1158  CD2 TYR A  82       6.706   6.111  12.141  1.00  0.65           C  
ATOM   1159  CE1 TYR A  82       5.987   5.575  14.737  1.00  0.65           C  
ATOM   1160  CE2 TYR A  82       5.689   6.825  12.720  1.00  0.65           C  
ATOM   1161  CZ  TYR A  82       5.322   6.559  14.013  1.00  0.65           C  
ATOM   1162  OH  TYR A  82       4.283   7.256  14.590  1.00  0.65           O  
ATOM   1163  H   TYR A  82       7.150   1.840  12.130  1.00  0.65           H  
ATOM   1164  HA  TYR A  82       7.597   4.167  10.277  1.00  0.65           H  
ATOM   1165 1HB  TYR A  82       8.922   3.679  12.960  1.00  0.65           H  
ATOM   1166 2HB  TYR A  82       9.257   5.024  11.878  1.00  0.65           H  
ATOM   1167  HD1 TYR A  82       7.525   4.094  14.723  1.00  0.65           H  
ATOM   1168  HD2 TYR A  82       6.978   6.303  11.124  1.00  0.65           H  
ATOM   1169  HE1 TYR A  82       5.696   5.355  15.764  1.00  0.65           H  
ATOM   1170  HE2 TYR A  82       5.164   7.589  12.147  1.00  0.65           H  
ATOM   1171  HH  TYR A  82       4.036   6.836  15.420  1.00  0.65           H  
ATOM   1172  N   GLY A  83       9.273   1.565  10.071  1.00  0.64           N  
ATOM   1173  CA  GLY A  83      10.490   0.994   9.517  1.00  0.64           C  
ATOM   1174  C   GLY A  83      10.622   1.129   8.011  1.00  0.64           C  
ATOM   1175  O   GLY A  83       9.648   1.400   7.300  1.00  0.64           O  
ATOM   1176  H   GLY A  83       8.484   0.948  10.233  1.00  0.64           H  
ATOM   1177 1HA  GLY A  83      11.334   1.476   9.993  1.00  0.64           H  
ATOM   1178 2HA  GLY A  83      10.544  -0.059   9.783  1.00  0.64           H  
ATOM   1179  N   VAL A  84      11.829   0.854   7.519  1.00  0.63           N  
ATOM   1180  CA  VAL A  84      12.101   0.852   6.088  1.00  0.63           C  
ATOM   1181  C   VAL A  84      11.699  -0.481   5.456  1.00  0.63           C  
ATOM   1182  O   VAL A  84      10.960  -0.513   4.464  1.00  0.63           O  
ATOM   1183  CB  VAL A  84      13.609   1.096   5.837  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84      13.949   0.982   4.358  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84      13.992   2.439   6.312  1.00  0.63           C  
ATOM   1186  H   VAL A  84      12.584   0.685   8.190  1.00  0.63           H  
ATOM   1187  HA  VAL A  84      11.527   1.649   5.626  1.00  0.63           H  
ATOM   1188  HB  VAL A  84      14.173   0.351   6.373  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84      15.018   1.151   4.237  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84      13.693  -0.012   3.994  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84      13.396   1.732   3.794  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84      15.042   2.585   6.127  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84      13.433   3.160   5.763  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84      13.782   2.535   7.381  1.00  0.63           H  
ATOM   1195  N   ALA A  85      12.235  -1.571   6.012  1.00  0.62           N  
ATOM   1196  CA  ALA A  85      11.986  -2.937   5.564  1.00  0.62           C  
ATOM   1197  C   ALA A  85      10.988  -3.620   6.503  1.00  0.62           C  
ATOM   1198  O   ALA A  85      11.347  -4.461   7.342  1.00  0.62           O  
ATOM   1199  CB  ALA A  85      13.281  -3.676   5.485  1.00  0.62           C  
ATOM   1200  H   ALA A  85      12.808  -1.464   6.845  1.00  0.62           H  
ATOM   1201  HA  ALA A  85      11.543  -2.899   4.569  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85      13.102  -4.660   5.110  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85      13.934  -3.159   4.804  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85      13.740  -3.718   6.473  1.00  0.62           H  
ATOM   1205  N   LYS A  86       9.730  -3.254   6.367  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       8.695  -3.631   7.325  1.00  0.61           C  
ATOM   1207  C   LYS A  86       8.442  -5.126   7.536  1.00  0.61           C  
ATOM   1208  O   LYS A  86       7.830  -5.499   8.535  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       7.379  -2.983   6.936  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       7.386  -1.487   7.074  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       6.044  -0.918   6.771  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       6.037   0.581   6.900  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       4.699   1.120   6.636  1.00  0.61           N  
ATOM   1214  H   LYS A  86       9.498  -2.612   5.618  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       8.991  -3.222   8.294  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       7.143  -3.230   5.900  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       6.580  -3.378   7.563  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       7.674  -1.213   8.074  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       8.116  -1.055   6.383  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       5.760  -1.190   5.763  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       5.309  -1.329   7.463  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86       6.351   0.874   7.907  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       6.736   1.001   6.175  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       4.744   2.139   6.711  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       4.407   0.851   5.695  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       4.036   0.754   7.311  1.00  0.61           H  
ATOM   1227  N   LYS A  87       8.827  -5.984   6.594  1.00  0.60           N  
ATOM   1228  CA  LYS A  87       8.553  -7.407   6.755  1.00  0.60           C  
ATOM   1229  C   LYS A  87       9.772  -8.262   7.120  1.00  0.60           C  
ATOM   1230  O   LYS A  87       9.724  -9.493   7.021  1.00  0.60           O  
ATOM   1231  CB  LYS A  87       7.838  -7.913   5.526  1.00  0.60           C  
ATOM   1232  CG  LYS A  87       6.476  -7.252   5.375  1.00  0.60           C  
ATOM   1233  CD  LYS A  87       5.710  -7.751   4.194  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       4.361  -7.019   4.086  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87       3.613  -7.420   2.884  1.00  0.60           N  
ATOM   1236  H   LYS A  87       9.327  -5.673   5.759  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       7.849  -7.514   7.578  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87       8.434  -7.696   4.634  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87       7.705  -8.991   5.588  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       5.893  -7.425   6.282  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       6.618  -6.179   5.260  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87       6.299  -7.576   3.294  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87       5.532  -8.822   4.288  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       3.760  -7.233   4.966  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       4.548  -5.946   4.035  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       2.737  -6.908   2.820  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87       4.201  -7.197   2.073  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87       3.427  -8.405   2.901  1.00  0.60           H  
ATOM   1249  N   THR A  88      10.855  -7.619   7.555  1.00  0.59           N  
ATOM   1250  CA  THR A  88      12.060  -8.345   7.971  1.00  0.59           C  
ATOM   1251  C   THR A  88      11.932  -9.030   9.315  1.00  0.59           C  
ATOM   1252  O   THR A  88      11.121  -8.626  10.149  1.00  0.59           O  
ATOM   1253  CB  THR A  88      13.230  -7.373   8.087  1.00  0.59           C  
ATOM   1254  OG1 THR A  88      12.875  -6.324   8.996  1.00  0.59           O  
ATOM   1255  CG2 THR A  88      13.552  -6.805   6.837  1.00  0.59           C  
ATOM   1256  H   THR A  88      10.855  -6.595   7.591  1.00  0.59           H  
ATOM   1257  HA  THR A  88      12.288  -9.102   7.220  1.00  0.59           H  
ATOM   1258  HB  THR A  88      14.101  -7.905   8.478  1.00  0.59           H  
ATOM   1259  HG1 THR A  88      12.218  -5.734   8.550  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88      14.382  -6.110   6.947  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88      13.811  -7.570   6.156  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88      12.680  -6.301   6.495  1.00  0.59           H  
ATOM   1263  N   GLN A  89      12.814 -10.004   9.570  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      12.874 -10.603  10.897  1.00  0.58           C  
ATOM   1265  C   GLN A  89      14.072  -9.993  11.613  1.00  0.58           C  
ATOM   1266  O   GLN A  89      15.156  -9.909  11.028  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      12.972 -12.130  10.832  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      12.921 -12.786  12.208  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      12.952 -14.294  12.156  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      13.144 -14.899  11.096  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      12.769 -14.924  13.311  1.00  0.58           N  
ATOM   1272  H   GLN A  89      13.450 -10.333   8.839  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      11.978 -10.338  11.449  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89      12.151 -12.521  10.236  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      13.904 -12.417  10.341  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      13.749 -12.433  12.815  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      11.983 -12.496  12.680  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      12.780 -15.924  13.345  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      12.624 -14.394  14.148  1.00  0.58           H  
ATOM   1280  N   LEU A  90      13.863  -9.510  12.832  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      14.926  -8.850  13.587  1.00  0.57           C  
ATOM   1282  C   LEU A  90      15.435  -9.635  14.787  1.00  0.57           C  
ATOM   1283  O   LEU A  90      14.664 -10.141  15.597  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      14.497  -7.449  14.012  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      14.828  -6.322  13.011  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      13.923  -6.361  11.801  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      14.704  -5.050  13.699  1.00  0.57           C  
ATOM   1288  H   LEU A  90      12.943  -9.630  13.249  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      15.760  -8.719  12.912  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      13.421  -7.449  14.164  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      14.980  -7.215  14.956  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      15.853  -6.441  12.672  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      14.196  -5.550  11.125  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      14.033  -7.295  11.282  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      12.885  -6.240  12.109  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      14.960  -4.253  13.025  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      13.680  -4.915  14.051  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      15.390  -5.054  14.538  1.00  0.57           H  
ATOM   1299  N   PHE A  91      16.754  -9.710  14.889  1.00  0.56           N  
ATOM   1300  CA  PHE A  91      17.446 -10.453  15.934  1.00  0.56           C  
ATOM   1301  C   PHE A  91      18.310  -9.526  16.799  1.00  0.56           C  
ATOM   1302  O   PHE A  91      19.232  -8.869  16.303  1.00  0.56           O  
ATOM   1303  CB  PHE A  91      18.319 -11.468  15.239  1.00  0.56           C  
ATOM   1304  CG  PHE A  91      17.561 -12.436  14.399  1.00  0.56           C  
ATOM   1305  CD1 PHE A  91      17.202 -12.054  13.135  1.00  0.56           C  
ATOM   1306  CD2 PHE A  91      17.228 -13.716  14.811  1.00  0.56           C  
ATOM   1307  CE1 PHE A  91      16.526 -12.895  12.332  1.00  0.56           C  
ATOM   1308  CE2 PHE A  91      16.560 -14.563  13.976  1.00  0.56           C  
ATOM   1309  CZ  PHE A  91      16.215 -14.149  12.737  1.00  0.56           C  
ATOM   1310  H   PHE A  91      17.308  -9.252  14.166  1.00  0.56           H  
ATOM   1311  HA  PHE A  91      16.713 -10.955  16.560  1.00  0.56           H  
ATOM   1312 1HB  PHE A  91      18.972 -10.927  14.580  1.00  0.56           H  
ATOM   1313 2HB  PHE A  91      18.928 -12.004  15.950  1.00  0.56           H  
ATOM   1314  HD1 PHE A  91      17.454 -11.051  12.783  1.00  0.56           H  
ATOM   1315  HD2 PHE A  91      17.493 -14.060  15.783  1.00  0.56           H  
ATOM   1316  HE1 PHE A  91      16.227 -12.562  11.355  1.00  0.56           H  
ATOM   1317  HE2 PHE A  91      16.302 -15.562  14.300  1.00  0.56           H  
ATOM   1318  HZ  PHE A  91      15.682 -14.816  12.065  1.00  0.56           H  
ATOM   1319  N   GLY A  92      17.996  -9.428  18.083  1.00  0.56           N  
ATOM   1320  CA  GLY A  92      18.762  -8.506  18.913  1.00  0.56           C  
ATOM   1321  C   GLY A  92      19.990  -9.141  19.544  1.00  0.56           C  
ATOM   1322  O   GLY A  92      19.900 -10.196  20.193  1.00  0.56           O  
ATOM   1323  H   GLY A  92      17.221  -9.975  18.456  1.00  0.56           H  
ATOM   1324 1HA  GLY A  92      19.073  -7.647  18.315  1.00  0.56           H  
ATOM   1325 2HA  GLY A  92      18.113  -8.113  19.693  1.00  0.56           H  
ATOM   1326  N   VAL A  93      21.119  -8.441  19.425  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      22.361  -8.857  20.052  1.00  0.57           C  
ATOM   1328  C   VAL A  93      22.857  -7.694  20.924  1.00  0.57           C  
ATOM   1329  O   VAL A  93      23.191  -6.615  20.417  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      23.385  -9.251  18.964  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      24.709  -9.694  19.600  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      22.795 -10.378  18.084  1.00  0.57           C  
ATOM   1333  H   VAL A  93      21.134  -7.593  18.851  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      22.170  -9.722  20.680  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      23.586  -8.384  18.346  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93      25.414  -9.952  18.809  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      25.112  -8.884  20.201  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      24.539 -10.563  20.235  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93      23.508 -10.637  17.312  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      22.588 -11.252  18.701  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      21.871 -10.039  17.616  1.00  0.57           H  
ATOM   1342  N   LYS A  94      22.875  -7.909  22.238  1.00  0.58           N  
ATOM   1343  CA  LYS A  94      23.213  -6.838  23.160  1.00  0.58           C  
ATOM   1344  C   LYS A  94      24.667  -6.839  23.567  1.00  0.58           C  
ATOM   1345  O   LYS A  94      25.155  -7.724  24.285  1.00  0.58           O  
ATOM   1346  CB  LYS A  94      22.286  -6.841  24.379  1.00  0.58           C  
ATOM   1347  CG  LYS A  94      22.548  -5.731  25.370  1.00  0.58           C  
ATOM   1348  CD  LYS A  94      21.477  -5.713  26.456  1.00  0.58           C  
ATOM   1349  CE  LYS A  94      21.634  -4.530  27.425  1.00  0.58           C  
ATOM   1350  NZ  LYS A  94      20.515  -4.498  28.374  1.00  0.58           N  
ATOM   1351  H   LYS A  94      22.633  -8.830  22.585  1.00  0.58           H  
ATOM   1352  HA  LYS A  94      23.026  -5.900  22.647  1.00  0.58           H  
ATOM   1353 1HB  LYS A  94      21.268  -6.687  24.051  1.00  0.58           H  
ATOM   1354 2HB  LYS A  94      22.333  -7.787  24.889  1.00  0.58           H  
ATOM   1355 1HG  LYS A  94      23.522  -5.882  25.843  1.00  0.58           H  
ATOM   1356 2HG  LYS A  94      22.578  -4.788  24.859  1.00  0.58           H  
ATOM   1357 1HD  LYS A  94      20.485  -5.678  26.009  1.00  0.58           H  
ATOM   1358 2HD  LYS A  94      21.546  -6.620  27.035  1.00  0.58           H  
ATOM   1359 1HE  LYS A  94      22.557  -4.643  27.984  1.00  0.58           H  
ATOM   1360 2HE  LYS A  94      21.663  -3.590  26.874  1.00  0.58           H  
ATOM   1361 1HZ  LYS A  94      20.576  -3.724  29.048  1.00  0.58           H  
ATOM   1362 2HZ  LYS A  94      19.629  -4.385  27.877  1.00  0.58           H  
ATOM   1363 3HZ  LYS A  94      20.514  -5.384  28.866  1.00  0.58           H  
ATOM   1364  N   VAL A  95      25.356  -5.803  23.104  1.00  0.61           N  
ATOM   1365  CA  VAL A  95      26.778  -5.650  23.329  1.00  0.61           C  
ATOM   1366  C   VAL A  95      27.037  -4.399  24.151  1.00  0.61           C  
ATOM   1367  O   VAL A  95      28.169  -4.102  24.529  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      27.522  -5.553  22.016  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      27.295  -6.800  21.195  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95      27.133  -4.313  21.311  1.00  0.61           C  
ATOM   1371  H   VAL A  95      24.854  -5.100  22.560  1.00  0.61           H  
ATOM   1372  HA  VAL A  95      27.145  -6.519  23.873  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      28.587  -5.511  22.231  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      27.873  -6.722  20.280  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      27.624  -7.670  21.762  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      26.238  -6.896  20.959  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      27.704  -4.239  20.402  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95      26.062  -4.321  21.089  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95      27.370  -3.483  21.946  1.00  0.61           H  
ATOM   1380  N   LEU A  96      25.978  -3.661  24.404  1.00  0.65           N  
ATOM   1381  CA  LEU A  96      26.035  -2.481  25.238  1.00  0.65           C  
ATOM   1382  C   LEU A  96      25.272  -2.672  26.529  1.00  0.65           C  
ATOM   1383  O   LEU A  96      24.321  -3.450  26.586  1.00  0.65           O  
ATOM   1384  CB  LEU A  96      25.476  -1.298  24.496  1.00  0.65           C  
ATOM   1385  CG  LEU A  96      26.160  -0.966  23.277  1.00  0.65           C  
ATOM   1386  CD1 LEU A  96      25.435   0.168  22.575  1.00  0.65           C  
ATOM   1387  CD2 LEU A  96      27.581  -0.619  23.668  1.00  0.65           C  
ATOM   1388  H   LEU A  96      25.087  -3.920  23.991  1.00  0.65           H  
ATOM   1389  HA  LEU A  96      27.074  -2.282  25.488  1.00  0.65           H  
ATOM   1390 1HB  LEU A  96      24.471  -1.531  24.230  1.00  0.65           H  
ATOM   1391 2HB  LEU A  96      25.483  -0.437  25.156  1.00  0.65           H  
ATOM   1392  HG  LEU A  96      26.144  -1.803  22.615  1.00  0.65           H  
ATOM   1393 1HD1 LEU A  96      25.931   0.415  21.658  1.00  0.65           H  
ATOM   1394 2HD1 LEU A  96      24.428  -0.138  22.346  1.00  0.65           H  
ATOM   1395 3HD1 LEU A  96      25.411   1.039  23.217  1.00  0.65           H  
ATOM   1396 1HD2 LEU A  96      28.164  -0.364  22.840  1.00  0.65           H  
ATOM   1397 2HD2 LEU A  96      27.555   0.213  24.332  1.00  0.65           H  
ATOM   1398 3HD2 LEU A  96      28.041  -1.468  24.169  1.00  0.65           H  
ATOM   1399  N   ASP A  97      25.673  -1.942  27.555  1.00  0.69           N  
ATOM   1400  CA  ASP A  97      24.968  -1.950  28.819  1.00  0.69           C  
ATOM   1401  C   ASP A  97      23.779  -1.003  28.713  1.00  0.69           C  
ATOM   1402  O   ASP A  97      23.528  -0.426  27.653  1.00  0.69           O  
ATOM   1403  CB  ASP A  97      25.885  -1.539  29.986  1.00  0.69           C  
ATOM   1404  CG  ASP A  97      26.319  -0.068  29.977  1.00  0.69           C  
ATOM   1405  OD1 ASP A  97      25.757   0.694  29.206  1.00  0.69           O  
ATOM   1406  OD2 ASP A  97      27.153   0.297  30.769  1.00  0.69           O  
ATOM   1407  H   ASP A  97      26.496  -1.363  27.445  1.00  0.69           H  
ATOM   1408  HA  ASP A  97      24.595  -2.957  29.010  1.00  0.69           H  
ATOM   1409 1HB  ASP A  97      25.400  -1.762  30.932  1.00  0.69           H  
ATOM   1410 2HB  ASP A  97      26.791  -2.143  29.942  1.00  0.69           H  
ATOM   1411  N   ASP A  98      23.103  -0.743  29.822  1.00  0.74           N  
ATOM   1412  CA  ASP A  98      21.883   0.058  29.793  1.00  0.74           C  
ATOM   1413  C   ASP A  98      22.142   1.557  29.654  1.00  0.74           C  
ATOM   1414  O   ASP A  98      21.199   2.339  29.543  1.00  0.74           O  
ATOM   1415  CB  ASP A  98      21.078  -0.224  31.054  1.00  0.74           C  
ATOM   1416  CG  ASP A  98      20.538  -1.645  31.056  1.00  0.74           C  
ATOM   1417  OD1 ASP A  98      20.344  -2.187  29.982  1.00  0.74           O  
ATOM   1418  OD2 ASP A  98      20.367  -2.202  32.109  1.00  0.74           O  
ATOM   1419  H   ASP A  98      23.386  -1.170  30.690  1.00  0.74           H  
ATOM   1420  HA  ASP A  98      21.295  -0.259  28.931  1.00  0.74           H  
ATOM   1421 1HB  ASP A  98      21.707  -0.074  31.932  1.00  0.74           H  
ATOM   1422 2HB  ASP A  98      20.244   0.477  31.120  1.00  0.74           H  
ATOM   1423  N   ASN A  99      23.411   1.961  29.708  1.00  0.78           N  
ATOM   1424  CA  ASN A  99      23.803   3.344  29.544  1.00  0.78           C  
ATOM   1425  C   ASN A  99      24.385   3.548  28.138  1.00  0.78           C  
ATOM   1426  O   ASN A  99      24.859   4.638  27.809  1.00  0.78           O  
ATOM   1427  CB  ASN A  99      24.813   3.736  30.603  1.00  0.78           C  
ATOM   1428  CG  ASN A  99      24.236   3.739  31.998  1.00  0.78           C  
ATOM   1429  OD1 ASN A  99      23.100   4.176  32.221  1.00  0.78           O  
ATOM   1430  ND2 ASN A  99      25.005   3.262  32.948  1.00  0.78           N  
ATOM   1431  H   ASN A  99      24.165   1.280  29.782  1.00  0.78           H  
ATOM   1432  HA  ASN A  99      22.920   3.978  29.632  1.00  0.78           H  
ATOM   1433 1HB  ASN A  99      25.651   3.030  30.571  1.00  0.78           H  
ATOM   1434 2HB  ASN A  99      25.210   4.724  30.379  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  99      24.680   3.239  33.893  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  99      25.923   2.921  32.728  1.00  0.78           H  
ATOM   1437  N   GLY A 100      24.330   2.501  27.299  1.00  0.81           N  
ATOM   1438  CA  GLY A 100      24.846   2.558  25.934  1.00  0.81           C  
ATOM   1439  C   GLY A 100      26.361   2.334  25.788  1.00  0.81           C  
ATOM   1440  O   GLY A 100      26.921   2.646  24.734  1.00  0.81           O  
ATOM   1441  H   GLY A 100      23.941   1.610  27.617  1.00  0.81           H  
ATOM   1442 1HA  GLY A 100      24.325   1.809  25.343  1.00  0.81           H  
ATOM   1443 2HA  GLY A 100      24.586   3.521  25.501  1.00  0.81           H  
ATOM   1444  N   SER A 101      27.032   1.807  26.820  1.00  0.82           N  
ATOM   1445  CA  SER A 101      28.487   1.593  26.763  1.00  0.82           C  
ATOM   1446  C   SER A 101      28.898   0.122  26.793  1.00  0.82           C  
ATOM   1447  O   SER A 101      28.124  -0.749  27.170  1.00  0.82           O  
ATOM   1448  CB  SER A 101      29.180   2.314  27.900  1.00  0.82           C  
ATOM   1449  OG  SER A 101      29.036   3.711  27.793  1.00  0.82           O  
ATOM   1450  H   SER A 101      26.529   1.550  27.679  1.00  0.82           H  
ATOM   1451  HA  SER A 101      28.853   2.016  25.827  1.00  0.82           H  
ATOM   1452 1HB  SER A 101      28.755   1.972  28.850  1.00  0.82           H  
ATOM   1453 2HB  SER A 101      30.236   2.054  27.904  1.00  0.82           H  
ATOM   1454  HG  SER A 101      28.113   3.901  27.986  1.00  0.82           H  
ATOM   1455  N   GLY A 102      30.134  -0.167  26.397  1.00  0.81           N  
ATOM   1456  CA  GLY A 102      30.600  -1.550  26.465  1.00  0.81           C  
ATOM   1457  C   GLY A 102      32.020  -1.721  25.943  1.00  0.81           C  
ATOM   1458  O   GLY A 102      32.564  -0.843  25.272  1.00  0.81           O  
ATOM   1459  H   GLY A 102      30.752   0.562  26.069  1.00  0.81           H  
ATOM   1460 1HA  GLY A 102      30.545  -1.900  27.496  1.00  0.81           H  
ATOM   1461 2HA  GLY A 102      29.926  -2.185  25.886  1.00  0.81           H  
ATOM   1462  N   GLN A 103      32.614  -2.865  26.276  1.00  0.79           N  
ATOM   1463  CA  GLN A 103      33.982  -3.216  25.898  1.00  0.79           C  
ATOM   1464  C   GLN A 103      34.049  -3.727  24.463  1.00  0.79           C  
ATOM   1465  O   GLN A 103      33.205  -4.532  24.044  1.00  0.79           O  
ATOM   1466  CB  GLN A 103      34.559  -4.259  26.868  1.00  0.79           C  
ATOM   1467  CG  GLN A 103      36.058  -4.534  26.688  1.00  0.79           C  
ATOM   1468  CD  GLN A 103      36.616  -5.501  27.710  1.00  0.79           C  
ATOM   1469  OE1 GLN A 103      35.948  -6.457  28.115  1.00  0.79           O  
ATOM   1470  NE2 GLN A 103      37.849  -5.260  28.142  1.00  0.79           N  
ATOM   1471  H   GLN A 103      32.077  -3.524  26.828  1.00  0.79           H  
ATOM   1472  HA  GLN A 103      34.596  -2.317  25.960  1.00  0.79           H  
ATOM   1473 1HB  GLN A 103      34.401  -3.925  27.894  1.00  0.79           H  
ATOM   1474 2HB  GLN A 103      34.027  -5.201  26.748  1.00  0.79           H  
ATOM   1475 1HG  GLN A 103      36.234  -4.954  25.727  1.00  0.79           H  
ATOM   1476 2HG  GLN A 103      36.599  -3.592  26.784  1.00  0.79           H  
ATOM   1477 1HE2 GLN A 103      38.269  -5.864  28.822  1.00  0.79           H  
ATOM   1478 2HE2 GLN A 103      38.359  -4.470  27.801  1.00  0.79           H  
ATOM   1479  N   TYR A 104      35.097  -3.328  23.736  1.00  0.76           N  
ATOM   1480  CA  TYR A 104      35.325  -3.772  22.355  1.00  0.76           C  
ATOM   1481  C   TYR A 104      35.204  -5.295  22.216  1.00  0.76           C  
ATOM   1482  O   TYR A 104      34.702  -5.796  21.216  1.00  0.76           O  
ATOM   1483  CB  TYR A 104      36.709  -3.300  21.910  1.00  0.76           C  
ATOM   1484  CG  TYR A 104      37.826  -4.139  22.465  1.00  0.76           C  
ATOM   1485  CD1 TYR A 104      38.346  -5.160  21.700  1.00  0.76           C  
ATOM   1486  CD2 TYR A 104      38.298  -3.919  23.750  1.00  0.76           C  
ATOM   1487  CE1 TYR A 104      39.343  -5.964  22.198  1.00  0.76           C  
ATOM   1488  CE2 TYR A 104      39.296  -4.725  24.259  1.00  0.76           C  
ATOM   1489  CZ  TYR A 104      39.820  -5.746  23.485  1.00  0.76           C  
ATOM   1490  OH  TYR A 104      40.818  -6.550  23.988  1.00  0.76           O  
ATOM   1491  H   TYR A 104      35.744  -2.665  24.143  1.00  0.76           H  
ATOM   1492  HA  TYR A 104      34.584  -3.321  21.711  1.00  0.76           H  
ATOM   1493 1HB  TYR A 104      36.772  -3.327  20.824  1.00  0.76           H  
ATOM   1494 2HB  TYR A 104      36.865  -2.269  22.223  1.00  0.76           H  
ATOM   1495  HD1 TYR A 104      37.965  -5.319  20.702  1.00  0.76           H  
ATOM   1496  HD2 TYR A 104      37.879  -3.118  24.357  1.00  0.76           H  
ATOM   1497  HE1 TYR A 104      39.752  -6.767  21.585  1.00  0.76           H  
ATOM   1498  HE2 TYR A 104      39.669  -4.559  25.269  1.00  0.76           H  
ATOM   1499  HH  TYR A 104      41.097  -7.174  23.312  1.00  0.76           H  
ATOM   1500  N   SER A 105      35.609  -6.023  23.251  1.00  0.72           N  
ATOM   1501  CA  SER A 105      35.573  -7.473  23.292  1.00  0.72           C  
ATOM   1502  C   SER A 105      34.152  -8.017  23.126  1.00  0.72           C  
ATOM   1503  O   SER A 105      33.958  -9.071  22.514  1.00  0.72           O  
ATOM   1504  CB  SER A 105      36.162  -7.964  24.597  1.00  0.72           C  
ATOM   1505  OG  SER A 105      36.176  -9.363  24.651  1.00  0.72           O  
ATOM   1506  H   SER A 105      35.993  -5.533  24.040  1.00  0.72           H  
ATOM   1507  HA  SER A 105      36.182  -7.851  22.470  1.00  0.72           H  
ATOM   1508 1HB  SER A 105      37.175  -7.577  24.708  1.00  0.72           H  
ATOM   1509 2HB  SER A 105      35.571  -7.573  25.426  1.00  0.72           H  
ATOM   1510  HG  SER A 105      36.535  -9.589  25.512  1.00  0.72           H  
ATOM   1511  N   THR A 106      33.160  -7.326  23.712  1.00  0.68           N  
ATOM   1512  CA  THR A 106      31.780  -7.791  23.672  1.00  0.68           C  
ATOM   1513  C   THR A 106      31.146  -7.347  22.362  1.00  0.68           C  
ATOM   1514  O   THR A 106      30.236  -7.992  21.838  1.00  0.68           O  
ATOM   1515  CB  THR A 106      30.982  -7.255  24.890  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      30.939  -5.816  24.874  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      31.631  -7.709  26.173  1.00  0.68           C  
ATOM   1518  H   THR A 106      33.362  -6.437  24.155  1.00  0.68           H  
ATOM   1519  HA  THR A 106      31.773  -8.878  23.711  1.00  0.68           H  
ATOM   1520  HB  THR A 106      29.961  -7.638  24.851  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      31.793  -5.461  24.536  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      31.059  -7.334  27.023  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      31.654  -8.798  26.201  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      32.650  -7.321  26.219  1.00  0.68           H  
ATOM   1525  N   ILE A 107      31.712  -6.297  21.773  1.00  0.64           N  
ATOM   1526  CA  ILE A 107      31.242  -5.810  20.488  1.00  0.64           C  
ATOM   1527  C   ILE A 107      31.666  -6.845  19.450  1.00  0.64           C  
ATOM   1528  O   ILE A 107      30.864  -7.273  18.612  1.00  0.64           O  
ATOM   1529  CB  ILE A 107      31.791  -4.405  20.210  1.00  0.64           C  
ATOM   1530  CG1 ILE A 107      31.181  -3.484  21.279  1.00  0.64           C  
ATOM   1531  CG2 ILE A 107      31.407  -3.944  18.824  1.00  0.64           C  
ATOM   1532  CD1 ILE A 107      31.765  -2.081  21.366  1.00  0.64           C  
ATOM   1533  H   ILE A 107      32.448  -5.796  22.270  1.00  0.64           H  
ATOM   1534  HA  ILE A 107      30.159  -5.753  20.495  1.00  0.64           H  
ATOM   1535  HB  ILE A 107      32.865  -4.394  20.313  1.00  0.64           H  
ATOM   1536 1HG1 ILE A 107      30.127  -3.434  21.093  1.00  0.64           H  
ATOM   1537 2HG1 ILE A 107      31.325  -3.957  22.254  1.00  0.64           H  
ATOM   1538 1HG2 ILE A 107      31.786  -2.936  18.655  1.00  0.64           H  
ATOM   1539 2HG2 ILE A 107      31.837  -4.612  18.109  1.00  0.64           H  
ATOM   1540 3HG2 ILE A 107      30.320  -3.946  18.724  1.00  0.64           H  
ATOM   1541 1HD1 ILE A 107      31.260  -1.530  22.164  1.00  0.64           H  
ATOM   1542 2HD1 ILE A 107      32.807  -2.121  21.587  1.00  0.64           H  
ATOM   1543 3HD1 ILE A 107      31.620  -1.565  20.419  1.00  0.64           H  
ATOM   1544  N   ILE A 108      32.920  -7.290  19.566  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      33.454  -8.334  18.714  1.00  0.62           C  
ATOM   1546  C   ILE A 108      32.719  -9.636  18.913  1.00  0.62           C  
ATOM   1547  O   ILE A 108      32.348 -10.278  17.931  1.00  0.62           O  
ATOM   1548  CB  ILE A 108      34.944  -8.553  18.963  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108      35.679  -7.342  18.468  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108      35.397  -9.835  18.263  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108      37.073  -7.299  18.894  1.00  0.62           C  
ATOM   1552  H   ILE A 108      33.525  -6.868  20.267  1.00  0.62           H  
ATOM   1553  HA  ILE A 108      33.330  -8.036  17.688  1.00  0.62           H  
ATOM   1554  HB  ILE A 108      35.130  -8.634  20.035  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108      35.644  -7.326  17.385  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108      35.173  -6.459  18.844  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108      36.459  -9.987  18.437  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108      34.842 -10.690  18.657  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108      35.212  -9.759  17.204  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108      37.531  -6.396  18.518  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108      37.108  -7.304  19.980  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108      37.596  -8.169  18.507  1.00  0.62           H  
ATOM   1563  N   ALA A 109      32.473 -10.030  20.166  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      31.739 -11.261  20.400  1.00  0.60           C  
ATOM   1565  C   ALA A 109      30.362 -11.178  19.737  1.00  0.60           C  
ATOM   1566  O   ALA A 109      29.896 -12.153  19.142  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      31.612 -11.519  21.885  1.00  0.60           C  
ATOM   1568  H   ALA A 109      32.828  -9.499  20.961  1.00  0.60           H  
ATOM   1569  HA  ALA A 109      32.293 -12.079  19.942  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      31.088 -12.454  22.041  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      32.606 -11.578  22.329  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      31.056 -10.706  22.343  1.00  0.60           H  
ATOM   1573  N   GLY A 110      29.743  -9.995  19.775  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      28.467  -9.753  19.122  1.00  0.59           C  
ATOM   1575  C   GLY A 110      28.579 -10.025  17.633  1.00  0.59           C  
ATOM   1576  O   GLY A 110      27.777 -10.765  17.060  1.00  0.59           O  
ATOM   1577  H   GLY A 110      30.154  -9.230  20.310  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      27.705 -10.390  19.553  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      28.171  -8.722  19.280  1.00  0.59           H  
ATOM   1580  N   MET A 111      29.578  -9.432  16.992  1.00  0.59           N  
ATOM   1581  CA  MET A 111      29.750  -9.640  15.564  1.00  0.59           C  
ATOM   1582  C   MET A 111      30.057 -11.108  15.226  1.00  0.59           C  
ATOM   1583  O   MET A 111      29.506 -11.653  14.264  1.00  0.59           O  
ATOM   1584  CB  MET A 111      30.853  -8.725  15.056  1.00  0.59           C  
ATOM   1585  CG  MET A 111      30.470  -7.238  15.031  1.00  0.59           C  
ATOM   1586  SD  MET A 111      31.689  -6.243  14.187  1.00  0.59           S  
ATOM   1587  CE  MET A 111      32.869  -6.150  15.453  1.00  0.59           C  
ATOM   1588  H   MET A 111      30.210  -8.817  17.512  1.00  0.59           H  
ATOM   1589  HA  MET A 111      28.819  -9.376  15.066  1.00  0.59           H  
ATOM   1590 1HB  MET A 111      31.722  -8.828  15.706  1.00  0.59           H  
ATOM   1591 2HB  MET A 111      31.162  -9.031  14.057  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      29.508  -7.093  14.563  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      30.394  -6.882  16.060  1.00  0.59           H  
ATOM   1594 1HE  MET A 111      33.724  -5.598  15.100  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      32.442  -5.670  16.307  1.00  0.59           H  
ATOM   1596 3HE  MET A 111      33.159  -7.139  15.717  1.00  0.59           H  
ATOM   1597  N   ASP A 112      30.887 -11.777  16.037  1.00  0.59           N  
ATOM   1598  CA  ASP A 112      31.182 -13.189  15.786  1.00  0.59           C  
ATOM   1599  C   ASP A 112      29.911 -14.021  15.927  1.00  0.59           C  
ATOM   1600  O   ASP A 112      29.675 -14.958  15.148  1.00  0.59           O  
ATOM   1601  CB  ASP A 112      32.266 -13.725  16.732  1.00  0.59           C  
ATOM   1602  CG  ASP A 112      33.719 -13.233  16.418  1.00  0.59           C  
ATOM   1603  OD1 ASP A 112      33.978 -12.696  15.348  1.00  0.59           O  
ATOM   1604  OD2 ASP A 112      34.565 -13.425  17.259  1.00  0.59           O  
ATOM   1605  H   ASP A 112      31.321 -11.297  16.824  1.00  0.59           H  
ATOM   1606  HA  ASP A 112      31.543 -13.289  14.764  1.00  0.59           H  
ATOM   1607 1HB  ASP A 112      32.016 -13.416  17.750  1.00  0.59           H  
ATOM   1608 2HB  ASP A 112      32.253 -14.813  16.715  1.00  0.59           H  
ATOM   1609  N   PHE A 113      29.069 -13.656  16.901  1.00  0.60           N  
ATOM   1610  CA  PHE A 113      27.802 -14.329  17.114  1.00  0.60           C  
ATOM   1611  C   PHE A 113      26.958 -14.251  15.864  1.00  0.60           C  
ATOM   1612  O   PHE A 113      26.462 -15.269  15.395  1.00  0.60           O  
ATOM   1613  CB  PHE A 113      27.012 -13.749  18.286  1.00  0.60           C  
ATOM   1614  CG  PHE A 113      25.691 -14.366  18.395  1.00  0.60           C  
ATOM   1615  CD1 PHE A 113      25.553 -15.600  18.989  1.00  0.60           C  
ATOM   1616  CD2 PHE A 113      24.578 -13.740  17.861  1.00  0.60           C  
ATOM   1617  CE1 PHE A 113      24.332 -16.208  19.049  1.00  0.60           C  
ATOM   1618  CE2 PHE A 113      23.355 -14.344  17.916  1.00  0.60           C  
ATOM   1619  CZ  PHE A 113      23.240 -15.591  18.511  1.00  0.60           C  
ATOM   1620  H   PHE A 113      29.326 -12.896  17.531  1.00  0.60           H  
ATOM   1621  HA  PHE A 113      28.004 -15.380  17.326  1.00  0.60           H  
ATOM   1622 1HB  PHE A 113      27.553 -13.921  19.204  1.00  0.60           H  
ATOM   1623 2HB  PHE A 113      26.882 -12.687  18.171  1.00  0.60           H  
ATOM   1624  HD1 PHE A 113      26.432 -16.093  19.404  1.00  0.60           H  
ATOM   1625  HD2 PHE A 113      24.693 -12.767  17.383  1.00  0.60           H  
ATOM   1626  HE1 PHE A 113      24.230 -17.188  19.511  1.00  0.60           H  
ATOM   1627  HE2 PHE A 113      22.483 -13.855  17.484  1.00  0.60           H  
ATOM   1628  HZ  PHE A 113      22.284 -16.098  18.548  1.00  0.60           H  
ATOM   1629  N   VAL A 114      26.808 -13.047  15.312  1.00  0.61           N  
ATOM   1630  CA  VAL A 114      25.993 -12.868  14.118  1.00  0.61           C  
ATOM   1631  C   VAL A 114      26.536 -13.682  12.952  1.00  0.61           C  
ATOM   1632  O   VAL A 114      25.776 -14.357  12.244  1.00  0.61           O  
ATOM   1633  CB  VAL A 114      25.941 -11.384  13.728  1.00  0.61           C  
ATOM   1634  CG1 VAL A 114      25.268 -11.214  12.349  1.00  0.61           C  
ATOM   1635  CG2 VAL A 114      25.179 -10.633  14.792  1.00  0.61           C  
ATOM   1636  H   VAL A 114      27.257 -12.241  15.752  1.00  0.61           H  
ATOM   1637  HA  VAL A 114      24.980 -13.203  14.342  1.00  0.61           H  
ATOM   1638  HB  VAL A 114      26.939 -10.991  13.673  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 114      25.238 -10.159  12.085  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 114      25.839 -11.757  11.599  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 114      24.259 -11.608  12.386  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 114      25.131  -9.582  14.534  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 114      24.196 -11.027  14.860  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 114      25.678 -10.752  15.749  1.00  0.61           H  
ATOM   1645  N   ALA A 115      27.859 -13.655  12.771  1.00  0.64           N  
ATOM   1646  CA  ALA A 115      28.477 -14.409  11.692  1.00  0.64           C  
ATOM   1647  C   ALA A 115      28.158 -15.898  11.808  1.00  0.64           C  
ATOM   1648  O   ALA A 115      27.897 -16.568  10.806  1.00  0.64           O  
ATOM   1649  CB  ALA A 115      29.988 -14.227  11.730  1.00  0.64           C  
ATOM   1650  H   ALA A 115      28.441 -13.081  13.385  1.00  0.64           H  
ATOM   1651  HA  ALA A 115      28.082 -14.038  10.747  1.00  0.64           H  
ATOM   1652 1HB  ALA A 115      30.438 -14.782  10.908  1.00  0.64           H  
ATOM   1653 2HB  ALA A 115      30.254 -13.187  11.644  1.00  0.64           H  
ATOM   1654 3HB  ALA A 115      30.367 -14.607  12.674  1.00  0.64           H  
ATOM   1655  N   SER A 116      28.152 -16.410  13.040  1.00  0.67           N  
ATOM   1656  CA  SER A 116      27.872 -17.814  13.287  1.00  0.67           C  
ATOM   1657  C   SER A 116      26.380 -18.139  13.205  1.00  0.67           C  
ATOM   1658  O   SER A 116      25.985 -19.165  12.646  1.00  0.67           O  
ATOM   1659  CB  SER A 116      28.384 -18.195  14.664  1.00  0.67           C  
ATOM   1660  OG  SER A 116      29.779 -18.073  14.736  1.00  0.67           O  
ATOM   1661  H   SER A 116      28.395 -15.812  13.832  1.00  0.67           H  
ATOM   1662  HA  SER A 116      28.394 -18.403  12.534  1.00  0.67           H  
ATOM   1663 1HB  SER A 116      27.923 -17.547  15.413  1.00  0.67           H  
ATOM   1664 2HB  SER A 116      28.092 -19.217  14.888  1.00  0.67           H  
ATOM   1665  HG  SER A 116      29.953 -17.113  14.767  1.00  0.67           H  
ATOM   1666  N   ASP A 117      25.533 -17.251  13.741  1.00  0.71           N  
ATOM   1667  CA  ASP A 117      24.093 -17.490  13.804  1.00  0.71           C  
ATOM   1668  C   ASP A 117      23.534 -17.609  12.397  1.00  0.71           C  
ATOM   1669  O   ASP A 117      22.631 -18.413  12.151  1.00  0.71           O  
ATOM   1670  CB  ASP A 117      23.395 -16.369  14.590  1.00  0.71           C  
ATOM   1671  CG  ASP A 117      21.980 -16.723  15.123  1.00  0.71           C  
ATOM   1672  OD1 ASP A 117      21.880 -17.602  15.945  1.00  0.71           O  
ATOM   1673  OD2 ASP A 117      21.008 -16.121  14.710  1.00  0.71           O  
ATOM   1674  H   ASP A 117      25.905 -16.410  14.165  1.00  0.71           H  
ATOM   1675  HA  ASP A 117      23.921 -18.431  14.324  1.00  0.71           H  
ATOM   1676 1HB  ASP A 117      24.022 -16.096  15.440  1.00  0.71           H  
ATOM   1677 2HB  ASP A 117      23.326 -15.482  13.956  1.00  0.71           H  
ATOM   1678  N   LYS A 118      24.135 -16.887  11.451  1.00  0.75           N  
ATOM   1679  CA  LYS A 118      23.734 -16.949  10.057  1.00  0.75           C  
ATOM   1680  C   LYS A 118      23.685 -18.372   9.514  1.00  0.75           C  
ATOM   1681  O   LYS A 118      22.807 -18.698   8.707  1.00  0.75           O  
ATOM   1682  CB  LYS A 118      24.670 -16.101   9.194  1.00  0.75           C  
ATOM   1683  CG  LYS A 118      24.358 -16.143   7.693  1.00  0.75           C  
ATOM   1684  CD  LYS A 118      25.110 -15.053   6.967  1.00  0.75           C  
ATOM   1685  CE  LYS A 118      24.826 -15.025   5.477  1.00  0.75           C  
ATOM   1686  NZ  LYS A 118      25.563 -16.096   4.755  1.00  0.75           N  
ATOM   1687  H   LYS A 118      24.865 -16.224  11.723  1.00  0.75           H  
ATOM   1688  HA  LYS A 118      22.730 -16.529   9.979  1.00  0.75           H  
ATOM   1689 1HB  LYS A 118      24.635 -15.061   9.530  1.00  0.75           H  
ATOM   1690 2HB  LYS A 118      25.697 -16.450   9.330  1.00  0.75           H  
ATOM   1691 1HG  LYS A 118      24.684 -17.109   7.298  1.00  0.75           H  
ATOM   1692 2HG  LYS A 118      23.290 -16.043   7.522  1.00  0.75           H  
ATOM   1693 1HD  LYS A 118      24.808 -14.122   7.384  1.00  0.75           H  
ATOM   1694 2HD  LYS A 118      26.185 -15.175   7.120  1.00  0.75           H  
ATOM   1695 1HE  LYS A 118      23.757 -15.155   5.315  1.00  0.75           H  
ATOM   1696 2HE  LYS A 118      25.123 -14.062   5.081  1.00  0.75           H  
ATOM   1697 1HZ  LYS A 118      25.367 -16.049   3.771  1.00  0.75           H  
ATOM   1698 2HZ  LYS A 118      26.579 -15.941   4.912  1.00  0.75           H  
ATOM   1699 3HZ  LYS A 118      25.297 -17.001   5.108  1.00  0.75           H  
ATOM   1700  N   ASN A 119      24.611 -19.228   9.954  1.00  0.78           N  
ATOM   1701  CA  ASN A 119      24.713 -20.572   9.406  1.00  0.78           C  
ATOM   1702  C   ASN A 119      23.800 -21.569  10.116  1.00  0.78           C  
ATOM   1703  O   ASN A 119      23.747 -22.745   9.748  1.00  0.78           O  
ATOM   1704  CB  ASN A 119      26.156 -21.014   9.469  1.00  0.78           C  
ATOM   1705  CG  ASN A 119      27.019 -20.229   8.512  1.00  0.78           C  
ATOM   1706  OD1 ASN A 119      26.576 -19.848   7.419  1.00  0.78           O  
ATOM   1707  ND2 ASN A 119      28.238 -19.969   8.908  1.00  0.78           N  
ATOM   1708  H   ASN A 119      25.258 -18.951  10.695  1.00  0.78           H  
ATOM   1709  HA  ASN A 119      24.400 -20.540   8.362  1.00  0.78           H  
ATOM   1710 1HB  ASN A 119      26.531 -20.871  10.487  1.00  0.78           H  
ATOM   1711 2HB  ASN A 119      26.227 -22.075   9.235  1.00  0.78           H  
ATOM   1712 1HD2 ASN A 119      28.855 -19.444   8.320  1.00  0.78           H  
ATOM   1713 2HD2 ASN A 119      28.552 -20.289   9.801  1.00  0.78           H  
ATOM   1714  N   ASN A 120      23.069 -21.089  11.120  1.00  0.80           N  
ATOM   1715  CA  ASN A 120      22.101 -21.894  11.840  1.00  0.80           C  
ATOM   1716  C   ASN A 120      20.699 -21.426  11.456  1.00  0.80           C  
ATOM   1717  O   ASN A 120      19.764 -22.224  11.372  1.00  0.80           O  
ATOM   1718  CB  ASN A 120      22.332 -21.815  13.340  1.00  0.80           C  
ATOM   1719  CG  ASN A 120      23.653 -22.438  13.761  1.00  0.80           C  
ATOM   1720  OD1 ASN A 120      24.060 -23.479  13.231  1.00  0.80           O  
ATOM   1721  ND2 ASN A 120      24.317 -21.829  14.711  1.00  0.80           N  
ATOM   1722  H   ASN A 120      23.163 -20.116  11.388  1.00  0.80           H  
ATOM   1723  HA  ASN A 120      22.196 -22.933  11.526  1.00  0.80           H  
ATOM   1724 1HB  ASN A 120      22.323 -20.763  13.648  1.00  0.80           H  
ATOM   1725 2HB  ASN A 120      21.518 -22.315  13.862  1.00  0.80           H  
ATOM   1726 1HD2 ASN A 120      25.190 -22.200  15.029  1.00  0.80           H  
ATOM   1727 2HD2 ASN A 120      23.948 -20.998  15.128  1.00  0.80           H  
ATOM   1728  N   ARG A 121      20.568 -20.119  11.191  1.00  0.81           N  
ATOM   1729  CA  ARG A 121      19.281 -19.533  10.836  1.00  0.81           C  
ATOM   1730  C   ARG A 121      18.943 -19.773   9.366  1.00  0.81           C  
ATOM   1731  O   ARG A 121      17.775 -19.971   9.029  1.00  0.81           O  
ATOM   1732  CB  ARG A 121      19.273 -18.041  11.115  1.00  0.81           C  
ATOM   1733  CG  ARG A 121      19.404 -17.651  12.562  1.00  0.81           C  
ATOM   1734  CD  ARG A 121      18.242 -18.004  13.408  1.00  0.81           C  
ATOM   1735  NE  ARG A 121      18.442 -17.500  14.770  1.00  0.81           N  
ATOM   1736  CZ  ARG A 121      17.607 -17.683  15.812  1.00  0.81           C  
ATOM   1737  NH1 ARG A 121      16.481 -18.355  15.657  1.00  0.81           N  
ATOM   1738  NH2 ARG A 121      17.919 -17.185  16.994  1.00  0.81           N  
ATOM   1739  H   ARG A 121      21.373 -19.508  11.302  1.00  0.81           H  
ATOM   1740  HA  ARG A 121      18.511 -20.002  11.448  1.00  0.81           H  
ATOM   1741 1HB  ARG A 121      20.102 -17.572  10.580  1.00  0.81           H  
ATOM   1742 2HB  ARG A 121      18.352 -17.603  10.737  1.00  0.81           H  
ATOM   1743 1HG  ARG A 121      20.284 -18.121  12.992  1.00  0.81           H  
ATOM   1744 2HG  ARG A 121      19.510 -16.584  12.620  1.00  0.81           H  
ATOM   1745 1HD  ARG A 121      17.338 -17.554  13.001  1.00  0.81           H  
ATOM   1746 2HD  ARG A 121      18.135 -19.086  13.453  1.00  0.81           H  
ATOM   1747  HE  ARG A 121      19.320 -16.971  14.936  1.00  0.81           H  
ATOM   1748 1HH1 ARG A 121      16.242 -18.739  14.753  1.00  0.81           H  
ATOM   1749 2HH1 ARG A 121      15.861 -18.491  16.443  1.00  0.81           H  
ATOM   1750 1HH2 ARG A 121      18.792 -16.678  17.115  1.00  0.81           H  
ATOM   1751 2HH2 ARG A 121      17.304 -17.319  17.776  1.00  0.81           H  
ATOM   1752  N   ASN A 122      19.958 -19.780   8.484  1.00  0.80           N  
ATOM   1753  CA  ASN A 122      19.722 -20.026   7.061  1.00  0.80           C  
ATOM   1754  C   ASN A 122      18.661 -19.101   6.476  1.00  0.80           C  
ATOM   1755  O   ASN A 122      17.741 -19.546   5.791  1.00  0.80           O  
ATOM   1756  CB  ASN A 122      19.363 -21.487   6.843  1.00  0.80           C  
ATOM   1757  CG  ASN A 122      20.515 -22.411   7.192  1.00  0.80           C  
ATOM   1758  OD1 ASN A 122      21.632 -22.244   6.683  1.00  0.80           O  
ATOM   1759  ND2 ASN A 122      20.266 -23.363   8.057  1.00  0.80           N  
ATOM   1760  H   ASN A 122      20.914 -19.587   8.785  1.00  0.80           H  
ATOM   1761  HA  ASN A 122      20.651 -19.820   6.527  1.00  0.80           H  
ATOM   1762 1HB  ASN A 122      18.495 -21.762   7.440  1.00  0.80           H  
ATOM   1763 2HB  ASN A 122      19.096 -21.638   5.798  1.00  0.80           H  
ATOM   1764 1HD2 ASN A 122      20.995 -23.993   8.333  1.00  0.80           H  
ATOM   1765 2HD2 ASN A 122      19.352 -23.453   8.455  1.00  0.80           H  
ATOM   1766  N   CYS A 123      18.800 -17.808   6.740  1.00  0.78           N  
ATOM   1767  CA  CYS A 123      17.824 -16.828   6.300  1.00  0.78           C  
ATOM   1768  C   CYS A 123      17.707 -16.859   4.769  1.00  0.78           C  
ATOM   1769  O   CYS A 123      18.708 -16.611   4.090  1.00  0.78           O  
ATOM   1770  CB  CYS A 123      18.305 -15.465   6.754  1.00  0.78           C  
ATOM   1771  SG  CYS A 123      18.393 -15.359   8.550  1.00  0.78           S  
ATOM   1772  H   CYS A 123      19.591 -17.512   7.292  1.00  0.78           H  
ATOM   1773  HA  CYS A 123      16.893 -17.035   6.807  1.00  0.78           H  
ATOM   1774 1HB  CYS A 123      19.294 -15.261   6.347  1.00  0.78           H  
ATOM   1775 2HB  CYS A 123      17.628 -14.686   6.385  1.00  0.78           H  
ATOM   1776  N   PRO A 124      16.500 -17.111   4.198  1.00  0.75           N  
ATOM   1777  CA  PRO A 124      16.221 -17.264   2.769  1.00  0.75           C  
ATOM   1778  C   PRO A 124      16.779 -16.190   1.850  1.00  0.75           C  
ATOM   1779  O   PRO A 124      17.201 -16.492   0.731  1.00  0.75           O  
ATOM   1780  CB  PRO A 124      14.686 -17.203   2.748  1.00  0.75           C  
ATOM   1781  CG  PRO A 124      14.271 -17.795   4.063  1.00  0.75           C  
ATOM   1782  CD  PRO A 124      15.298 -17.309   5.054  1.00  0.75           C  
ATOM   1783  HA  PRO A 124      16.571 -18.254   2.450  1.00  0.75           H  
ATOM   1784 1HB  PRO A 124      14.354 -16.161   2.633  1.00  0.75           H  
ATOM   1785 2HB  PRO A 124      14.301 -17.761   1.883  1.00  0.75           H  
ATOM   1786 1HG  PRO A 124      13.253 -17.465   4.318  1.00  0.75           H  
ATOM   1787 2HG  PRO A 124      14.243 -18.891   3.992  1.00  0.75           H  
ATOM   1788 1HD  PRO A 124      14.988 -16.373   5.541  1.00  0.75           H  
ATOM   1789 2HD  PRO A 124      15.449 -18.139   5.763  1.00  0.75           H  
ATOM   1790  N   LYS A 125      16.810 -14.948   2.318  1.00  0.71           N  
ATOM   1791  CA  LYS A 125      17.306 -13.857   1.493  1.00  0.71           C  
ATOM   1792  C   LYS A 125      18.616 -13.247   1.993  1.00  0.71           C  
ATOM   1793  O   LYS A 125      18.999 -12.167   1.553  1.00  0.71           O  
ATOM   1794  CB  LYS A 125      16.243 -12.784   1.381  1.00  0.71           C  
ATOM   1795  CG  LYS A 125      14.918 -13.244   0.771  1.00  0.71           C  
ATOM   1796  CD  LYS A 125      15.045 -13.647  -0.694  1.00  0.71           C  
ATOM   1797  CE  LYS A 125      13.674 -13.961  -1.289  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125      13.765 -14.404  -2.707  1.00  0.71           N  
ATOM   1799  H   LYS A 125      16.419 -14.733   3.234  1.00  0.71           H  
ATOM   1800  HA  LYS A 125      17.495 -14.246   0.493  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125      16.027 -12.392   2.365  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125      16.621 -11.955   0.780  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125      14.555 -14.098   1.332  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125      14.183 -12.454   0.868  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125      15.500 -12.830  -1.264  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125      15.684 -14.526  -0.779  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125      13.202 -14.745  -0.700  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125      13.056 -13.062  -1.242  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125      12.840 -14.596  -3.062  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125      14.193 -13.671  -3.258  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125      14.328 -15.239  -2.761  1.00  0.71           H  
ATOM   1812  N   GLY A 126      19.299 -13.904   2.920  1.00  0.68           N  
ATOM   1813  CA  GLY A 126      20.547 -13.346   3.435  1.00  0.68           C  
ATOM   1814  C   GLY A 126      20.371 -12.522   4.709  1.00  0.68           C  
ATOM   1815  O   GLY A 126      19.260 -12.412   5.252  1.00  0.68           O  
ATOM   1816  H   GLY A 126      18.975 -14.813   3.256  1.00  0.68           H  
ATOM   1817 1HA  GLY A 126      21.241 -14.163   3.633  1.00  0.68           H  
ATOM   1818 2HA  GLY A 126      21.011 -12.727   2.668  1.00  0.68           H  
ATOM   1819  N   VAL A 127      21.500 -11.989   5.188  1.00  0.64           N  
ATOM   1820  CA  VAL A 127      21.579 -11.278   6.456  1.00  0.64           C  
ATOM   1821  C   VAL A 127      22.236  -9.894   6.372  1.00  0.64           C  
ATOM   1822  O   VAL A 127      23.253  -9.716   5.688  1.00  0.64           O  
ATOM   1823  CB  VAL A 127      22.373 -12.118   7.473  1.00  0.64           C  
ATOM   1824  CG1 VAL A 127      22.474 -11.390   8.768  1.00  0.64           C  
ATOM   1825  CG2 VAL A 127      21.708 -13.471   7.697  1.00  0.64           C  
ATOM   1826  H   VAL A 127      22.349 -12.104   4.650  1.00  0.64           H  
ATOM   1827  HA  VAL A 127      20.566 -11.155   6.830  1.00  0.64           H  
ATOM   1828  HB  VAL A 127      23.371 -12.266   7.097  1.00  0.64           H  
ATOM   1829 1HG1 VAL A 127      23.042 -11.988   9.481  1.00  0.64           H  
ATOM   1830 2HG1 VAL A 127      22.956 -10.446   8.652  1.00  0.64           H  
ATOM   1831 3HG1 VAL A 127      21.466 -11.233   9.122  1.00  0.64           H  
ATOM   1832 1HG2 VAL A 127      22.288 -14.036   8.419  1.00  0.64           H  
ATOM   1833 2HG2 VAL A 127      20.728 -13.327   8.077  1.00  0.64           H  
ATOM   1834 3HG2 VAL A 127      21.652 -14.027   6.768  1.00  0.64           H  
ATOM   1835  N   VAL A 128      21.627  -8.928   7.061  1.00  0.62           N  
ATOM   1836  CA  VAL A 128      22.175  -7.582   7.185  1.00  0.62           C  
ATOM   1837  C   VAL A 128      22.395  -7.272   8.670  1.00  0.62           C  
ATOM   1838  O   VAL A 128      21.531  -7.559   9.492  1.00  0.62           O  
ATOM   1839  CB  VAL A 128      21.213  -6.518   6.622  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128      21.816  -5.130   6.766  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128      20.898  -6.790   5.191  1.00  0.62           C  
ATOM   1842  H   VAL A 128      20.756  -9.163   7.542  1.00  0.62           H  
ATOM   1843  HA  VAL A 128      23.129  -7.529   6.663  1.00  0.62           H  
ATOM   1844  HB  VAL A 128      20.308  -6.535   7.193  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128      21.114  -4.410   6.376  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128      22.018  -4.909   7.809  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128      22.748  -5.073   6.201  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128      20.214  -6.035   4.828  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128      21.806  -6.754   4.618  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128      20.438  -7.769   5.100  1.00  0.62           H  
ATOM   1851  N   ALA A 129      23.545  -6.735   9.024  1.00  0.60           N  
ATOM   1852  CA  ALA A 129      23.787  -6.325  10.395  1.00  0.60           C  
ATOM   1853  C   ALA A 129      23.749  -4.793  10.464  1.00  0.60           C  
ATOM   1854  O   ALA A 129      24.249  -4.113   9.561  1.00  0.60           O  
ATOM   1855  CB  ALA A 129      25.121  -6.869  10.897  1.00  0.60           C  
ATOM   1856  H   ALA A 129      24.243  -6.566   8.319  1.00  0.60           H  
ATOM   1857  HA  ALA A 129      22.992  -6.716  11.022  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129      25.266  -6.560  11.926  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129      25.107  -7.952  10.846  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129      25.925  -6.484  10.280  1.00  0.60           H  
ATOM   1861  N   SER A 130      23.197  -4.257  11.550  1.00  0.60           N  
ATOM   1862  CA  SER A 130      23.176  -2.813  11.776  1.00  0.60           C  
ATOM   1863  C   SER A 130      23.900  -2.456  13.051  1.00  0.60           C  
ATOM   1864  O   SER A 130      23.397  -2.672  14.161  1.00  0.60           O  
ATOM   1865  CB  SER A 130      21.752  -2.315  11.873  1.00  0.60           C  
ATOM   1866  OG  SER A 130      21.710  -0.950  12.173  1.00  0.60           O  
ATOM   1867  H   SER A 130      22.759  -4.878  12.226  1.00  0.60           H  
ATOM   1868  HA  SER A 130      23.681  -2.314  10.946  1.00  0.60           H  
ATOM   1869 1HB  SER A 130      21.251  -2.495  10.929  1.00  0.60           H  
ATOM   1870 2HB  SER A 130      21.216  -2.878  12.635  1.00  0.60           H  
ATOM   1871  HG  SER A 130      22.445  -0.562  11.700  1.00  0.60           H  
ATOM   1872  N   LEU A 131      25.100  -1.911  12.897  1.00  0.61           N  
ATOM   1873  CA  LEU A 131      25.903  -1.580  14.056  1.00  0.61           C  
ATOM   1874  C   LEU A 131      25.797  -0.081  14.287  1.00  0.61           C  
ATOM   1875  O   LEU A 131      26.484   0.714  13.645  1.00  0.61           O  
ATOM   1876  CB  LEU A 131      27.363  -2.000  13.819  1.00  0.61           C  
ATOM   1877  CG  LEU A 131      27.683  -3.535  13.895  1.00  0.61           C  
ATOM   1878  CD1 LEU A 131      26.819  -4.281  12.923  1.00  0.61           C  
ATOM   1879  CD2 LEU A 131      29.101  -3.758  13.546  1.00  0.61           C  
ATOM   1880  H   LEU A 131      25.472  -1.737  11.960  1.00  0.61           H  
ATOM   1881  HA  LEU A 131      25.516  -2.101  14.932  1.00  0.61           H  
ATOM   1882 1HB  LEU A 131      27.656  -1.659  12.824  1.00  0.61           H  
ATOM   1883 2HB  LEU A 131      27.993  -1.491  14.555  1.00  0.61           H  
ATOM   1884  HG  LEU A 131      27.510  -3.918  14.891  1.00  0.61           H  
ATOM   1885 1HD1 LEU A 131      27.073  -5.331  12.937  1.00  0.61           H  
ATOM   1886 2HD1 LEU A 131      25.803  -4.173  13.189  1.00  0.61           H  
ATOM   1887 3HD1 LEU A 131      26.975  -3.886  11.944  1.00  0.61           H  
ATOM   1888 1HD2 LEU A 131      29.292  -4.814  13.584  1.00  0.61           H  
ATOM   1889 2HD2 LEU A 131      29.302  -3.386  12.542  1.00  0.61           H  
ATOM   1890 3HD2 LEU A 131      29.722  -3.247  14.267  1.00  0.61           H  
ATOM   1891  N   SER A 132      24.956   0.303  15.239  1.00  0.63           N  
ATOM   1892  CA  SER A 132      24.730   1.716  15.538  1.00  0.63           C  
ATOM   1893  C   SER A 132      25.850   2.233  16.431  1.00  0.63           C  
ATOM   1894  O   SER A 132      25.962   3.424  16.725  1.00  0.63           O  
ATOM   1895  CB  SER A 132      23.411   1.879  16.232  1.00  0.63           C  
ATOM   1896  OG  SER A 132      23.441   1.349  17.543  1.00  0.63           O  
ATOM   1897  H   SER A 132      24.429  -0.408  15.744  1.00  0.63           H  
ATOM   1898  HA  SER A 132      24.726   2.283  14.604  1.00  0.63           H  
ATOM   1899 1HB  SER A 132      23.152   2.914  16.267  1.00  0.63           H  
ATOM   1900 2HB  SER A 132      22.641   1.369  15.652  1.00  0.63           H  
ATOM   1901  HG  SER A 132      23.815   0.458  17.459  1.00  0.63           H  
ATOM   1902  N   LEU A 133      26.624   1.275  16.896  1.00  0.65           N  
ATOM   1903  CA  LEU A 133      27.720   1.395  17.814  1.00  0.65           C  
ATOM   1904  C   LEU A 133      29.095   1.356  17.193  1.00  0.65           C  
ATOM   1905  O   LEU A 133      29.450   0.404  16.495  1.00  0.65           O  
ATOM   1906  CB  LEU A 133      27.615   0.236  18.766  1.00  0.65           C  
ATOM   1907  CG  LEU A 133      28.705   0.034  19.696  1.00  0.65           C  
ATOM   1908  CD1 LEU A 133      28.803   1.197  20.682  1.00  0.65           C  
ATOM   1909  CD2 LEU A 133      28.420  -1.265  20.316  1.00  0.65           C  
ATOM   1910  H   LEU A 133      26.420   0.348  16.567  1.00  0.65           H  
ATOM   1911  HA  LEU A 133      27.610   2.334  18.354  1.00  0.65           H  
ATOM   1912 1HB  LEU A 133      26.706   0.355  19.349  1.00  0.65           H  
ATOM   1913 2HB  LEU A 133      27.514  -0.679  18.178  1.00  0.65           H  
ATOM   1914  HG  LEU A 133      29.666  -0.016  19.178  1.00  0.65           H  
ATOM   1915 1HD1 LEU A 133      29.620   1.009  21.380  1.00  0.65           H  
ATOM   1916 2HD1 LEU A 133      29.005   2.117  20.141  1.00  0.65           H  
ATOM   1917 3HD1 LEU A 133      27.890   1.315  21.228  1.00  0.65           H  
ATOM   1918 1HD2 LEU A 133      29.163  -1.480  21.028  1.00  0.65           H  
ATOM   1919 2HD2 LEU A 133      27.467  -1.223  20.794  1.00  0.65           H  
ATOM   1920 3HD2 LEU A 133      28.396  -2.034  19.548  1.00  0.65           H  
ATOM   1921  N   GLY A 134      29.877   2.375  17.491  1.00  0.66           N  
ATOM   1922  CA  GLY A 134      31.254   2.419  17.068  1.00  0.66           C  
ATOM   1923  C   GLY A 134      32.117   2.851  18.244  1.00  0.66           C  
ATOM   1924  O   GLY A 134      31.643   2.932  19.379  1.00  0.66           O  
ATOM   1925  H   GLY A 134      29.508   3.133  18.046  1.00  0.66           H  
ATOM   1926 1HA  GLY A 134      31.564   1.434  16.731  1.00  0.66           H  
ATOM   1927 2HA  GLY A 134      31.376   3.109  16.232  1.00  0.66           H  
ATOM   1928  N   GLY A 135      33.360   3.180  17.954  1.00  0.67           N  
ATOM   1929  CA  GLY A 135      34.314   3.615  18.970  1.00  0.67           C  
ATOM   1930  C   GLY A 135      35.624   3.977  18.306  1.00  0.67           C  
ATOM   1931  O   GLY A 135      35.688   4.039  17.084  1.00  0.67           O  
ATOM   1932  H   GLY A 135      33.655   3.044  16.990  1.00  0.67           H  
ATOM   1933 1HA  GLY A 135      33.916   4.475  19.508  1.00  0.67           H  
ATOM   1934 2HA  GLY A 135      34.472   2.816  19.693  1.00  0.67           H  
ATOM   1935  N   GLY A 136      36.667   4.236  19.081  1.00  0.67           N  
ATOM   1936  CA  GLY A 136      37.925   4.635  18.457  1.00  0.67           C  
ATOM   1937  C   GLY A 136      38.461   3.501  17.595  1.00  0.67           C  
ATOM   1938  O   GLY A 136      38.221   2.328  17.890  1.00  0.67           O  
ATOM   1939  H   GLY A 136      36.591   4.168  20.086  1.00  0.67           H  
ATOM   1940 1HA  GLY A 136      37.771   5.525  17.842  1.00  0.67           H  
ATOM   1941 2HA  GLY A 136      38.654   4.893  19.224  1.00  0.67           H  
ATOM   1942  N   TYR A 137      39.218   3.853  16.564  1.00  0.66           N  
ATOM   1943  CA  TYR A 137      39.797   2.879  15.647  1.00  0.66           C  
ATOM   1944  C   TYR A 137      40.459   1.709  16.371  1.00  0.66           C  
ATOM   1945  O   TYR A 137      41.317   1.908  17.239  1.00  0.66           O  
ATOM   1946  CB  TYR A 137      40.857   3.553  14.774  1.00  0.66           C  
ATOM   1947  CG  TYR A 137      41.461   2.681  13.712  1.00  0.66           C  
ATOM   1948  CD1 TYR A 137      40.909   2.704  12.455  1.00  0.66           C  
ATOM   1949  CD2 TYR A 137      42.552   1.855  13.984  1.00  0.66           C  
ATOM   1950  CE1 TYR A 137      41.434   1.925  11.450  1.00  0.66           C  
ATOM   1951  CE2 TYR A 137      43.079   1.063  12.978  1.00  0.66           C  
ATOM   1952  CZ  TYR A 137      42.523   1.102  11.711  1.00  0.66           C  
ATOM   1953  OH  TYR A 137      43.042   0.328  10.698  1.00  0.66           O  
ATOM   1954  H   TYR A 137      39.332   4.842  16.354  1.00  0.66           H  
ATOM   1955  HA  TYR A 137      39.005   2.496  15.017  1.00  0.66           H  
ATOM   1956 1HB  TYR A 137      40.417   4.405  14.279  1.00  0.66           H  
ATOM   1957 2HB  TYR A 137      41.660   3.926  15.405  1.00  0.66           H  
ATOM   1958  HD1 TYR A 137      40.055   3.354  12.256  1.00  0.66           H  
ATOM   1959  HD2 TYR A 137      42.985   1.834  14.984  1.00  0.66           H  
ATOM   1960  HE1 TYR A 137      40.990   1.957  10.453  1.00  0.66           H  
ATOM   1961  HE2 TYR A 137      43.932   0.414  13.182  1.00  0.66           H  
ATOM   1962  HH  TYR A 137      42.586   0.533   9.876  1.00  0.66           H  
ATOM   1963  N   SER A 138      40.085   0.490  15.976  1.00  0.65           N  
ATOM   1964  CA  SER A 138      40.659  -0.731  16.542  1.00  0.65           C  
ATOM   1965  C   SER A 138      40.679  -1.866  15.527  1.00  0.65           C  
ATOM   1966  O   SER A 138      39.631  -2.297  15.036  1.00  0.65           O  
ATOM   1967  CB  SER A 138      39.883  -1.167  17.774  1.00  0.65           C  
ATOM   1968  OG  SER A 138      40.389  -2.376  18.289  1.00  0.65           O  
ATOM   1969  H   SER A 138      39.358   0.435  15.267  1.00  0.65           H  
ATOM   1970  HA  SER A 138      41.687  -0.518  16.837  1.00  0.65           H  
ATOM   1971 1HB  SER A 138      39.942  -0.386  18.536  1.00  0.65           H  
ATOM   1972 2HB  SER A 138      38.833  -1.287  17.514  1.00  0.65           H  
ATOM   1973  HG  SER A 138      41.284  -2.180  18.586  1.00  0.65           H  
ATOM   1974  N   SER A 139      41.876  -2.392  15.254  1.00  0.64           N  
ATOM   1975  CA  SER A 139      42.037  -3.457  14.267  1.00  0.64           C  
ATOM   1976  C   SER A 139      41.306  -4.760  14.626  1.00  0.64           C  
ATOM   1977  O   SER A 139      40.942  -5.535  13.737  1.00  0.64           O  
ATOM   1978  CB  SER A 139      43.521  -3.726  14.062  1.00  0.64           C  
ATOM   1979  OG  SER A 139      44.108  -4.255  15.218  1.00  0.64           O  
ATOM   1980  H   SER A 139      42.694  -2.015  15.711  1.00  0.64           H  
ATOM   1981  HA  SER A 139      41.636  -3.093  13.324  1.00  0.64           H  
ATOM   1982 1HB  SER A 139      43.656  -4.419  13.232  1.00  0.64           H  
ATOM   1983 2HB  SER A 139      44.018  -2.794  13.794  1.00  0.64           H  
ATOM   1984  HG  SER A 139      43.819  -5.172  15.267  1.00  0.64           H  
ATOM   1985  N   SER A 140      41.049  -4.996  15.918  1.00  0.63           N  
ATOM   1986  CA  SER A 140      40.340  -6.212  16.322  1.00  0.63           C  
ATOM   1987  C   SER A 140      38.873  -6.141  15.896  1.00  0.63           C  
ATOM   1988  O   SER A 140      38.289  -7.128  15.435  1.00  0.63           O  
ATOM   1989  CB  SER A 140      40.451  -6.417  17.820  1.00  0.63           C  
ATOM   1990  OG  SER A 140      41.778  -6.671  18.202  1.00  0.63           O  
ATOM   1991  H   SER A 140      41.354  -4.328  16.613  1.00  0.63           H  
ATOM   1992  HA  SER A 140      40.801  -7.065  15.821  1.00  0.63           H  
ATOM   1993 1HB  SER A 140      40.077  -5.532  18.341  1.00  0.63           H  
ATOM   1994 2HB  SER A 140      39.833  -7.254  18.111  1.00  0.63           H  
ATOM   1995  HG  SER A 140      42.048  -7.452  17.713  1.00  0.63           H  
ATOM   1996  N   VAL A 141      38.290  -4.956  16.053  1.00  0.63           N  
ATOM   1997  CA  VAL A 141      36.896  -4.712  15.724  1.00  0.63           C  
ATOM   1998  C   VAL A 141      36.747  -4.686  14.217  1.00  0.63           C  
ATOM   1999  O   VAL A 141      35.820  -5.280  13.662  1.00  0.63           O  
ATOM   2000  CB  VAL A 141      36.431  -3.388  16.347  1.00  0.63           C  
ATOM   2001  CG1 VAL A 141      35.019  -3.026  15.899  1.00  0.63           C  
ATOM   2002  CG2 VAL A 141      36.511  -3.493  17.870  1.00  0.63           C  
ATOM   2003  H   VAL A 141      38.845  -4.189  16.415  1.00  0.63           H  
ATOM   2004  HA  VAL A 141      36.289  -5.520  16.122  1.00  0.63           H  
ATOM   2005  HB  VAL A 141      37.095  -2.591  15.999  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 141      34.735  -2.069  16.336  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 141      34.992  -2.948  14.810  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 141      34.331  -3.782  16.232  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 141      36.210  -2.546  18.315  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 141      35.850  -4.279  18.217  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 141      37.538  -3.723  18.165  1.00  0.63           H  
ATOM   2012  N   ASN A 142      37.685  -4.012  13.546  1.00  0.63           N  
ATOM   2013  CA  ASN A 142      37.646  -3.933  12.095  1.00  0.63           C  
ATOM   2014  C   ASN A 142      37.739  -5.327  11.482  1.00  0.63           C  
ATOM   2015  O   ASN A 142      36.979  -5.663  10.569  1.00  0.63           O  
ATOM   2016  CB  ASN A 142      38.806  -3.107  11.591  1.00  0.63           C  
ATOM   2017  CG  ASN A 142      38.686  -1.665  11.877  1.00  0.63           C  
ATOM   2018  OD1 ASN A 142      37.609  -1.136  12.167  1.00  0.63           O  
ATOM   2019  ND2 ASN A 142      39.793  -0.992  11.793  1.00  0.63           N  
ATOM   2020  H   ASN A 142      38.427  -3.532  14.058  1.00  0.63           H  
ATOM   2021  HA  ASN A 142      36.701  -3.484  11.785  1.00  0.63           H  
ATOM   2022 1HB  ASN A 142      39.723  -3.478  12.034  1.00  0.63           H  
ATOM   2023 2HB  ASN A 142      38.894  -3.238  10.510  1.00  0.63           H  
ATOM   2024 1HD2 ASN A 142      39.796  -0.005  11.953  1.00  0.63           H  
ATOM   2025 2HD2 ASN A 142      40.636  -1.464  11.546  1.00  0.63           H  
ATOM   2026  N   SER A 143      38.620  -6.173  12.038  1.00  0.63           N  
ATOM   2027  CA  SER A 143      38.781  -7.522  11.528  1.00  0.63           C  
ATOM   2028  C   SER A 143      37.494  -8.306  11.702  1.00  0.63           C  
ATOM   2029  O   SER A 143      37.067  -9.018  10.791  1.00  0.63           O  
ATOM   2030  CB  SER A 143      39.906  -8.224  12.263  1.00  0.63           C  
ATOM   2031  OG  SER A 143      41.142  -7.613  12.006  1.00  0.63           O  
ATOM   2032  H   SER A 143      39.235  -5.865  12.790  1.00  0.63           H  
ATOM   2033  HA  SER A 143      39.021  -7.468  10.467  1.00  0.63           H  
ATOM   2034 1HB  SER A 143      39.705  -8.201  13.335  1.00  0.63           H  
ATOM   2035 2HB  SER A 143      39.939  -9.266  11.958  1.00  0.63           H  
ATOM   2036  HG  SER A 143      41.112  -6.753  12.480  1.00  0.63           H  
ATOM   2037  N   ALA A 144      36.858  -8.166  12.862  1.00  0.64           N  
ATOM   2038  CA  ALA A 144      35.606  -8.854  13.098  1.00  0.64           C  
ATOM   2039  C   ALA A 144      34.531  -8.395  12.117  1.00  0.64           C  
ATOM   2040  O   ALA A 144      33.752  -9.209  11.606  1.00  0.64           O  
ATOM   2041  CB  ALA A 144      35.188  -8.613  14.512  1.00  0.64           C  
ATOM   2042  H   ALA A 144      37.258  -7.588  13.605  1.00  0.64           H  
ATOM   2043  HA  ALA A 144      35.760  -9.915  12.941  1.00  0.64           H  
ATOM   2044 1HB  ALA A 144      34.258  -9.140  14.726  1.00  0.64           H  
ATOM   2045 2HB  ALA A 144      35.970  -8.962  15.174  1.00  0.64           H  
ATOM   2046 3HB  ALA A 144      35.064  -7.560  14.643  1.00  0.64           H  
ATOM   2047  N   ALA A 145      34.488  -7.097  11.831  1.00  0.66           N  
ATOM   2048  CA  ALA A 145      33.505  -6.605  10.886  1.00  0.66           C  
ATOM   2049  C   ALA A 145      33.762  -7.207   9.506  1.00  0.66           C  
ATOM   2050  O   ALA A 145      32.826  -7.584   8.793  1.00  0.66           O  
ATOM   2051  CB  ALA A 145      33.536  -5.103  10.840  1.00  0.66           C  
ATOM   2052  H   ALA A 145      35.128  -6.448  12.291  1.00  0.66           H  
ATOM   2053  HA  ALA A 145      32.522  -6.928  11.220  1.00  0.66           H  
ATOM   2054 1HB  ALA A 145      32.776  -4.773  10.162  1.00  0.66           H  
ATOM   2055 2HB  ALA A 145      33.338  -4.709  11.837  1.00  0.66           H  
ATOM   2056 3HB  ALA A 145      34.517  -4.761  10.503  1.00  0.66           H  
ATOM   2057  N   ALA A 146      35.044  -7.323   9.141  1.00  0.68           N  
ATOM   2058  CA  ALA A 146      35.428  -7.931   7.877  1.00  0.68           C  
ATOM   2059  C   ALA A 146      34.980  -9.401   7.848  1.00  0.68           C  
ATOM   2060  O   ALA A 146      34.563  -9.910   6.799  1.00  0.68           O  
ATOM   2061  CB  ALA A 146      36.925  -7.794   7.656  1.00  0.68           C  
ATOM   2062  H   ALA A 146      35.774  -6.959   9.755  1.00  0.68           H  
ATOM   2063  HA  ALA A 146      34.913  -7.402   7.075  1.00  0.68           H  
ATOM   2064 1HB  ALA A 146      37.193  -8.226   6.696  1.00  0.68           H  
ATOM   2065 2HB  ALA A 146      37.194  -6.732   7.670  1.00  0.68           H  
ATOM   2066 3HB  ALA A 146      37.459  -8.309   8.444  1.00  0.68           H  
ATOM   2067  N   ARG A 147      35.053 -10.095   9.002  1.00  0.70           N  
ATOM   2068  CA  ARG A 147      34.598 -11.486   9.067  1.00  0.70           C  
ATOM   2069  C   ARG A 147      33.096 -11.552   8.776  1.00  0.70           C  
ATOM   2070  O   ARG A 147      32.627 -12.451   8.061  1.00  0.70           O  
ATOM   2071  CB  ARG A 147      34.906 -12.143  10.417  1.00  0.70           C  
ATOM   2072  CG  ARG A 147      36.379 -12.462  10.670  1.00  0.70           C  
ATOM   2073  CD  ARG A 147      36.597 -13.397  11.858  1.00  0.70           C  
ATOM   2074  NE  ARG A 147      36.295 -12.811  13.186  1.00  0.70           N  
ATOM   2075  CZ  ARG A 147      37.171 -12.129  13.936  1.00  0.70           C  
ATOM   2076  NH1 ARG A 147      38.399 -11.895  13.515  1.00  0.70           N  
ATOM   2077  NH2 ARG A 147      36.765 -11.711  15.107  1.00  0.70           N  
ATOM   2078  H   ARG A 147      35.450  -9.650   9.831  1.00  0.70           H  
ATOM   2079  HA  ARG A 147      35.124 -12.053   8.301  1.00  0.70           H  
ATOM   2080 1HB  ARG A 147      34.572 -11.502  11.221  1.00  0.70           H  
ATOM   2081 2HB  ARG A 147      34.349 -13.074  10.499  1.00  0.70           H  
ATOM   2082 1HG  ARG A 147      36.802 -12.930   9.783  1.00  0.70           H  
ATOM   2083 2HG  ARG A 147      36.910 -11.535  10.872  1.00  0.70           H  
ATOM   2084 1HD  ARG A 147      35.962 -14.273  11.731  1.00  0.70           H  
ATOM   2085 2HD  ARG A 147      37.638 -13.715  11.863  1.00  0.70           H  
ATOM   2086  HE  ARG A 147      35.362 -12.945  13.620  1.00  0.70           H  
ATOM   2087 1HH1 ARG A 147      38.695 -12.229  12.607  1.00  0.70           H  
ATOM   2088 2HH1 ARG A 147      39.042 -11.380  14.099  1.00  0.70           H  
ATOM   2089 1HH2 ARG A 147      35.788 -11.941  15.389  1.00  0.70           H  
ATOM   2090 2HH2 ARG A 147      37.381 -11.203  15.718  1.00  0.70           H  
ATOM   2091  N   LEU A 148      32.337 -10.574   9.286  1.00  0.72           N  
ATOM   2092  CA  LEU A 148      30.914 -10.558   8.975  1.00  0.72           C  
ATOM   2093  C   LEU A 148      30.691 -10.415   7.478  1.00  0.72           C  
ATOM   2094  O   LEU A 148      29.934 -11.195   6.885  1.00  0.72           O  
ATOM   2095  CB  LEU A 148      30.196  -9.401   9.685  1.00  0.72           C  
ATOM   2096  CG  LEU A 148      29.907  -9.515  11.129  1.00  0.72           C  
ATOM   2097  CD1 LEU A 148      29.398  -8.177  11.673  1.00  0.72           C  
ATOM   2098  CD2 LEU A 148      28.831 -10.523  11.279  1.00  0.72           C  
ATOM   2099  H   LEU A 148      32.758  -9.870   9.897  1.00  0.72           H  
ATOM   2100  HA  LEU A 148      30.475 -11.497   9.305  1.00  0.72           H  
ATOM   2101 1HB  LEU A 148      30.797  -8.528   9.571  1.00  0.72           H  
ATOM   2102 2HB  LEU A 148      29.259  -9.219   9.180  1.00  0.72           H  
ATOM   2103  HG  LEU A 148      30.806  -9.818  11.676  1.00  0.72           H  
ATOM   2104 1HD1 LEU A 148      29.155  -8.298  12.708  1.00  0.72           H  
ATOM   2105 2HD1 LEU A 148      30.160  -7.411  11.557  1.00  0.72           H  
ATOM   2106 3HD1 LEU A 148      28.505  -7.886  11.136  1.00  0.72           H  
ATOM   2107 1HD2 LEU A 148      28.595 -10.622  12.307  1.00  0.72           H  
ATOM   2108 2HD2 LEU A 148      27.956 -10.198  10.740  1.00  0.72           H  
ATOM   2109 3HD2 LEU A 148      29.156 -11.462  10.883  1.00  0.72           H  
ATOM   2110  N   GLN A 149      31.435  -9.507   6.842  1.00  0.73           N  
ATOM   2111  CA  GLN A 149      31.277  -9.323   5.402  1.00  0.73           C  
ATOM   2112  C   GLN A 149      31.677 -10.582   4.629  1.00  0.73           C  
ATOM   2113  O   GLN A 149      30.979 -11.003   3.701  1.00  0.73           O  
ATOM   2114  CB  GLN A 149      32.150  -8.161   4.918  1.00  0.73           C  
ATOM   2115  CG  GLN A 149      31.762  -6.758   5.352  1.00  0.73           C  
ATOM   2116  CD  GLN A 149      30.505  -6.244   4.679  1.00  0.73           C  
ATOM   2117  OE1 GLN A 149      29.592  -5.784   5.346  1.00  0.73           O  
ATOM   2118  NE2 GLN A 149      30.450  -6.330   3.354  1.00  0.73           N  
ATOM   2119  H   GLN A 149      32.063  -8.907   7.382  1.00  0.73           H  
ATOM   2120  HA  GLN A 149      30.238  -9.106   5.188  1.00  0.73           H  
ATOM   2121 1HB  GLN A 149      33.170  -8.325   5.257  1.00  0.73           H  
ATOM   2122 2HB  GLN A 149      32.174  -8.167   3.831  1.00  0.73           H  
ATOM   2123 1HG  GLN A 149      31.585  -6.770   6.430  1.00  0.73           H  
ATOM   2124 2HG  GLN A 149      32.581  -6.083   5.127  1.00  0.73           H  
ATOM   2125 1HE2 GLN A 149      29.649  -6.000   2.861  1.00  0.73           H  
ATOM   2126 2HE2 GLN A 149      31.225  -6.712   2.853  1.00  0.73           H  
ATOM   2127  N   SER A 150      32.744 -11.251   5.076  1.00  0.73           N  
ATOM   2128  CA  SER A 150      33.248 -12.453   4.414  1.00  0.73           C  
ATOM   2129  C   SER A 150      32.275 -13.621   4.541  1.00  0.73           C  
ATOM   2130  O   SER A 150      32.245 -14.514   3.693  1.00  0.73           O  
ATOM   2131  CB  SER A 150      34.589 -12.843   4.999  1.00  0.73           C  
ATOM   2132  OG  SER A 150      35.556 -11.857   4.744  1.00  0.73           O  
ATOM   2133  H   SER A 150      33.272 -10.870   5.861  1.00  0.73           H  
ATOM   2134  HA  SER A 150      33.380 -12.229   3.356  1.00  0.73           H  
ATOM   2135 1HB  SER A 150      34.485 -12.985   6.073  1.00  0.73           H  
ATOM   2136 2HB  SER A 150      34.908 -13.791   4.572  1.00  0.73           H  
ATOM   2137  HG  SER A 150      35.274 -11.077   5.265  1.00  0.73           H  
ATOM   2138  N   SER A 151      31.441 -13.576   5.579  1.00  0.72           N  
ATOM   2139  CA  SER A 151      30.453 -14.602   5.862  1.00  0.72           C  
ATOM   2140  C   SER A 151      29.159 -14.389   5.068  1.00  0.72           C  
ATOM   2141  O   SER A 151      28.234 -15.218   5.142  1.00  0.72           O  
ATOM   2142  CB  SER A 151      30.133 -14.599   7.342  1.00  0.72           C  
ATOM   2143  OG  SER A 151      31.276 -14.897   8.107  1.00  0.72           O  
ATOM   2144  H   SER A 151      31.550 -12.820   6.256  1.00  0.72           H  
ATOM   2145  HA  SER A 151      30.874 -15.569   5.587  1.00  0.72           H  
ATOM   2146 1HB  SER A 151      29.746 -13.624   7.632  1.00  0.72           H  
ATOM   2147 2HB  SER A 151      29.355 -15.332   7.547  1.00  0.72           H  
ATOM   2148  HG  SER A 151      31.868 -14.112   8.019  1.00  0.72           H  
ATOM   2149  N   GLY A 152      29.086 -13.278   4.318  1.00  0.70           N  
ATOM   2150  CA  GLY A 152      27.906 -12.933   3.544  1.00  0.70           C  
ATOM   2151  C   GLY A 152      26.954 -11.989   4.271  1.00  0.70           C  
ATOM   2152  O   GLY A 152      25.807 -11.826   3.846  1.00  0.70           O  
ATOM   2153  H   GLY A 152      29.879 -12.637   4.270  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152      28.232 -12.461   2.617  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152      27.380 -13.840   3.263  1.00  0.70           H  
ATOM   2156  N   VAL A 153      27.395 -11.402   5.382  1.00  0.67           N  
ATOM   2157  CA  VAL A 153      26.550 -10.473   6.112  1.00  0.67           C  
ATOM   2158  C   VAL A 153      26.834  -9.053   5.672  1.00  0.67           C  
ATOM   2159  O   VAL A 153      27.975  -8.605   5.718  1.00  0.67           O  
ATOM   2160  CB  VAL A 153      26.816 -10.555   7.632  1.00  0.67           C  
ATOM   2161  CG1 VAL A 153      25.989  -9.517   8.358  1.00  0.67           C  
ATOM   2162  CG2 VAL A 153      26.506 -11.928   8.151  1.00  0.67           C  
ATOM   2163  H   VAL A 153      28.345 -11.554   5.721  1.00  0.67           H  
ATOM   2164  HA  VAL A 153      25.507 -10.711   5.913  1.00  0.67           H  
ATOM   2165  HB  VAL A 153      27.839 -10.335   7.816  1.00  0.67           H  
ATOM   2166 1HG1 VAL A 153      26.184  -9.567   9.417  1.00  0.67           H  
ATOM   2167 2HG1 VAL A 153      26.246  -8.532   7.997  1.00  0.67           H  
ATOM   2168 3HG1 VAL A 153      24.950  -9.698   8.174  1.00  0.67           H  
ATOM   2169 1HG2 VAL A 153      26.710 -11.974   9.219  1.00  0.67           H  
ATOM   2170 2HG2 VAL A 153      25.471 -12.123   7.977  1.00  0.67           H  
ATOM   2171 3HG2 VAL A 153      27.123 -12.664   7.632  1.00  0.67           H  
ATOM   2172  N   MET A 154      25.819  -8.326   5.236  1.00  0.64           N  
ATOM   2173  CA  MET A 154      26.107  -6.940   4.900  1.00  0.64           C  
ATOM   2174  C   MET A 154      26.192  -6.194   6.183  1.00  0.64           C  
ATOM   2175  O   MET A 154      25.321  -6.369   7.022  1.00  0.64           O  
ATOM   2176  CB  MET A 154      25.062  -6.287   4.020  1.00  0.64           C  
ATOM   2177  CG  MET A 154      25.405  -4.825   3.721  1.00  0.64           C  
ATOM   2178  SD  MET A 154      24.337  -4.096   2.561  1.00  0.64           S  
ATOM   2179  CE  MET A 154      24.385  -2.362   3.000  1.00  0.64           C  
ATOM   2180  H   MET A 154      24.878  -8.724   5.205  1.00  0.64           H  
ATOM   2181  HA  MET A 154      27.079  -6.875   4.409  1.00  0.64           H  
ATOM   2182 1HB  MET A 154      24.970  -6.809   3.086  1.00  0.64           H  
ATOM   2183 2HB  MET A 154      24.099  -6.320   4.511  1.00  0.64           H  
ATOM   2184 1HG  MET A 154      25.353  -4.240   4.640  1.00  0.64           H  
ATOM   2185 2HG  MET A 154      26.424  -4.759   3.335  1.00  0.64           H  
ATOM   2186 1HE  MET A 154      23.752  -1.803   2.339  1.00  0.64           H  
ATOM   2187 2HE  MET A 154      24.043  -2.234   4.028  1.00  0.64           H  
ATOM   2188 3HE  MET A 154      25.353  -1.999   2.910  1.00  0.64           H  
ATOM   2189  N   VAL A 155      27.207  -5.384   6.362  1.00  0.62           N  
ATOM   2190  CA  VAL A 155      27.294  -4.646   7.595  1.00  0.62           C  
ATOM   2191  C   VAL A 155      27.178  -3.165   7.328  1.00  0.62           C  
ATOM   2192  O   VAL A 155      27.970  -2.595   6.571  1.00  0.62           O  
ATOM   2193  CB  VAL A 155      28.646  -4.918   8.277  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155      28.734  -4.166   9.565  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155      28.825  -6.394   8.509  1.00  0.62           C  
ATOM   2196  H   VAL A 155      27.946  -5.314   5.669  1.00  0.62           H  
ATOM   2197  HA  VAL A 155      26.486  -4.946   8.260  1.00  0.62           H  
ATOM   2198  HB  VAL A 155      29.440  -4.559   7.631  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155      29.701  -4.348  10.034  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155      28.603  -3.101   9.403  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155      27.952  -4.531  10.188  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155      29.790  -6.552   8.973  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155      28.038  -6.757   9.153  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155      28.789  -6.932   7.562  1.00  0.62           H  
ATOM   2205  N   ALA A 156      26.188  -2.551   7.954  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      26.012  -1.115   7.881  1.00  0.60           C  
ATOM   2207  C   ALA A 156      26.499  -0.578   9.205  1.00  0.60           C  
ATOM   2208  O   ALA A 156      26.296  -1.231  10.237  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      24.560  -0.744   7.613  1.00  0.60           C  
ATOM   2210  H   ALA A 156      25.546  -3.107   8.522  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      26.644  -0.712   7.098  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      24.459   0.342   7.584  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      24.245  -1.163   6.657  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      23.937  -1.146   8.409  1.00  0.60           H  
ATOM   2215  N   VAL A 157      27.119   0.591   9.210  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      27.570   1.098  10.505  1.00  0.59           C  
ATOM   2217  C   VAL A 157      27.485   2.588  10.610  1.00  0.59           C  
ATOM   2218  O   VAL A 157      27.750   3.314   9.652  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      29.024   0.688  10.751  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      29.887   1.347   9.757  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      29.495   1.036  12.153  1.00  0.59           C  
ATOM   2222  H   VAL A 157      27.276   1.091   8.331  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      26.946   0.664  11.279  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      29.101  -0.390  10.601  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      30.910   1.015   9.894  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      29.548   1.094   8.773  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      29.827   2.425   9.897  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      30.499   0.720  12.249  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      29.459   2.096  12.324  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      28.881   0.533  12.893  1.00  0.59           H  
ATOM   2231  N   ALA A 158      27.145   3.058  11.787  1.00  0.58           N  
ATOM   2232  CA  ALA A 158      27.127   4.489  11.967  1.00  0.58           C  
ATOM   2233  C   ALA A 158      28.513   5.075  11.779  1.00  0.58           C  
ATOM   2234  O   ALA A 158      29.484   4.619  12.379  1.00  0.58           O  
ATOM   2235  CB  ALA A 158      26.588   4.819  13.353  1.00  0.58           C  
ATOM   2236  H   ALA A 158      26.912   2.406  12.542  1.00  0.58           H  
ATOM   2237  HA  ALA A 158      26.490   4.929  11.202  1.00  0.58           H  
ATOM   2238 1HB  ALA A 158      26.558   5.893  13.494  1.00  0.58           H  
ATOM   2239 2HB  ALA A 158      25.585   4.414  13.457  1.00  0.58           H  
ATOM   2240 3HB  ALA A 158      27.234   4.375  14.111  1.00  0.58           H  
ATOM   2241  N   ALA A 159      28.579   6.169  11.027  1.00  0.59           N  
ATOM   2242  CA  ALA A 159      29.798   6.948  10.838  1.00  0.59           C  
ATOM   2243  C   ALA A 159      30.265   7.544  12.156  1.00  0.59           C  
ATOM   2244  O   ALA A 159      31.447   7.858  12.324  1.00  0.59           O  
ATOM   2245  CB  ALA A 159      29.567   8.051   9.821  1.00  0.59           C  
ATOM   2246  H   ALA A 159      27.747   6.462  10.514  1.00  0.59           H  
ATOM   2247  HA  ALA A 159      30.576   6.284  10.488  1.00  0.59           H  
ATOM   2248 1HB  ALA A 159      30.488   8.610   9.675  1.00  0.59           H  
ATOM   2249 2HB  ALA A 159      29.256   7.623   8.877  1.00  0.59           H  
ATOM   2250 3HB  ALA A 159      28.794   8.722  10.181  1.00  0.59           H  
ATOM   2251  N   GLY A 160      29.299   7.738  13.057  1.00  0.59           N  
ATOM   2252  CA  GLY A 160      29.457   8.338  14.372  1.00  0.59           C  
ATOM   2253  C   GLY A 160      28.844   9.740  14.418  1.00  0.59           C  
ATOM   2254  O   GLY A 160      28.350  10.250  13.398  1.00  0.59           O  
ATOM   2255  H   GLY A 160      28.381   7.419  12.796  1.00  0.59           H  
ATOM   2256 1HA  GLY A 160      28.950   7.707  15.102  1.00  0.59           H  
ATOM   2257 2HA  GLY A 160      30.499   8.352  14.661  1.00  0.59           H  
ATOM   2258  N   ASN A 161      28.854  10.340  15.619  1.00  0.59           N  
ATOM   2259  CA  ASN A 161      28.192  11.622  15.881  1.00  0.59           C  
ATOM   2260  C   ASN A 161      29.062  12.734  16.503  1.00  0.59           C  
ATOM   2261  O   ASN A 161      28.569  13.469  17.363  1.00  0.59           O  
ATOM   2262  CB  ASN A 161      27.023  11.385  16.823  1.00  0.59           C  
ATOM   2263  CG  ASN A 161      25.938  10.555  16.221  1.00  0.59           C  
ATOM   2264  OD1 ASN A 161      25.127  11.045  15.421  1.00  0.59           O  
ATOM   2265  ND2 ASN A 161      25.907   9.299  16.613  1.00  0.59           N  
ATOM   2266  H   ASN A 161      29.308   9.875  16.392  1.00  0.59           H  
ATOM   2267  HA  ASN A 161      27.813  11.997  14.932  1.00  0.59           H  
ATOM   2268 1HB  ASN A 161      27.383  10.896  17.728  1.00  0.59           H  
ATOM   2269 2HB  ASN A 161      26.604  12.345  17.120  1.00  0.59           H  
ATOM   2270 1HD2 ASN A 161      25.213   8.663  16.287  1.00  0.59           H  
ATOM   2271 2HD2 ASN A 161      26.585   8.972  17.269  1.00  0.59           H  
ATOM   2272  N   ASN A 162      30.350  12.834  16.144  1.00  0.59           N  
ATOM   2273  CA  ASN A 162      31.213  13.868  16.719  1.00  0.59           C  
ATOM   2274  C   ASN A 162      31.717  14.911  15.721  1.00  0.59           C  
ATOM   2275  O   ASN A 162      32.728  15.558  15.998  1.00  0.59           O  
ATOM   2276  CB  ASN A 162      32.444  13.259  17.369  1.00  0.59           C  
ATOM   2277  CG  ASN A 162      32.171  12.422  18.589  1.00  0.59           C  
ATOM   2278  OD1 ASN A 162      31.298  12.731  19.410  1.00  0.59           O  
ATOM   2279  ND2 ASN A 162      32.953  11.379  18.753  1.00  0.59           N  
ATOM   2280  H   ASN A 162      30.749  12.244  15.423  1.00  0.59           H  
ATOM   2281  HA  ASN A 162      30.644  14.407  17.477  1.00  0.59           H  
ATOM   2282 1HB  ASN A 162      32.953  12.632  16.631  1.00  0.59           H  
ATOM   2283 2HB  ASN A 162      33.136  14.055  17.640  1.00  0.59           H  
ATOM   2284 1HD2 ASN A 162      32.846  10.792  19.556  1.00  0.59           H  
ATOM   2285 2HD2 ASN A 162      33.690  11.189  18.084  1.00  0.59           H  
ATOM   2286  N   ASN A 163      31.101  15.038  14.540  1.00  0.59           N  
ATOM   2287  CA  ASN A 163      31.656  15.956  13.530  1.00  0.59           C  
ATOM   2288  C   ASN A 163      33.147  15.692  13.325  1.00  0.59           C  
ATOM   2289  O   ASN A 163      33.946  16.628  13.252  1.00  0.59           O  
ATOM   2290  CB  ASN A 163      31.455  17.409  13.887  1.00  0.59           C  
ATOM   2291  CG  ASN A 163      30.071  17.845  13.813  1.00  0.59           C  
ATOM   2292  OD1 ASN A 163      29.409  17.709  12.773  1.00  0.59           O  
ATOM   2293  ND2 ASN A 163      29.580  18.381  14.894  1.00  0.59           N  
ATOM   2294  H   ASN A 163      30.231  14.535  14.358  1.00  0.59           H  
ATOM   2295  HA  ASN A 163      31.160  15.760  12.578  1.00  0.59           H  
ATOM   2296 1HB  ASN A 163      31.823  17.605  14.891  1.00  0.59           H  
ATOM   2297 2HB  ASN A 163      32.044  18.022  13.207  1.00  0.59           H  
ATOM   2298 1HD2 ASN A 163      28.623  18.698  14.882  1.00  0.59           H  
ATOM   2299 2HD2 ASN A 163      30.142  18.478  15.713  1.00  0.59           H  
ATOM   2300  N   ALA A 164      33.516  14.423  13.222  1.00  0.59           N  
ATOM   2301  CA  ALA A 164      34.909  14.025  13.105  1.00  0.59           C  
ATOM   2302  C   ALA A 164      35.131  13.065  11.957  1.00  0.59           C  
ATOM   2303  O   ALA A 164      34.195  12.470  11.438  1.00  0.59           O  
ATOM   2304  CB  ALA A 164      35.349  13.381  14.402  1.00  0.59           C  
ATOM   2305  H   ALA A 164      32.801  13.708  13.295  1.00  0.59           H  
ATOM   2306  HA  ALA A 164      35.508  14.915  12.921  1.00  0.59           H  
ATOM   2307 1HB  ALA A 164      36.398  13.099  14.334  1.00  0.59           H  
ATOM   2308 2HB  ALA A 164      35.209  14.089  15.222  1.00  0.59           H  
ATOM   2309 3HB  ALA A 164      34.739  12.499  14.576  1.00  0.59           H  
ATOM   2310  N   ASP A 165      36.377  12.938  11.534  1.00  0.59           N  
ATOM   2311  CA  ASP A 165      36.722  12.021  10.459  1.00  0.59           C  
ATOM   2312  C   ASP A 165      36.543  10.565  10.887  1.00  0.59           C  
ATOM   2313  O   ASP A 165      37.208  10.091  11.812  1.00  0.59           O  
ATOM   2314  CB  ASP A 165      38.148  12.276   9.971  1.00  0.59           C  
ATOM   2315  CG  ASP A 165      38.578  11.478   8.694  1.00  0.59           C  
ATOM   2316  OD1 ASP A 165      37.981  10.472   8.338  1.00  0.59           O  
ATOM   2317  OD2 ASP A 165      39.552  11.884   8.095  1.00  0.59           O  
ATOM   2318  H   ASP A 165      37.109  13.477  11.972  1.00  0.59           H  
ATOM   2319  HA  ASP A 165      36.052  12.219   9.625  1.00  0.59           H  
ATOM   2320 1HB  ASP A 165      38.260  13.342   9.756  1.00  0.59           H  
ATOM   2321 2HB  ASP A 165      38.846  12.036  10.772  1.00  0.59           H  
ATOM   2322  N   ALA A 166      35.652   9.872  10.183  1.00  0.59           N  
ATOM   2323  CA  ALA A 166      35.240   8.486  10.385  1.00  0.59           C  
ATOM   2324  C   ALA A 166      36.430   7.540  10.281  1.00  0.59           C  
ATOM   2325  O   ALA A 166      36.382   6.437  10.818  1.00  0.59           O  
ATOM   2326  CB  ALA A 166      34.164   8.103   9.376  1.00  0.59           C  
ATOM   2327  H   ALA A 166      35.197  10.377   9.442  1.00  0.59           H  
ATOM   2328  HA  ALA A 166      34.818   8.396  11.384  1.00  0.59           H  
ATOM   2329 1HB  ALA A 166      33.846   7.076   9.543  1.00  0.59           H  
ATOM   2330 2HB  ALA A 166      33.311   8.775   9.490  1.00  0.59           H  
ATOM   2331 3HB  ALA A 166      34.561   8.211   8.383  1.00  0.59           H  
ATOM   2332  N   ARG A 167      37.517   7.959   9.615  1.00  0.59           N  
ATOM   2333  CA  ARG A 167      38.704   7.112   9.502  1.00  0.59           C  
ATOM   2334  C   ARG A 167      39.324   6.796  10.861  1.00  0.59           C  
ATOM   2335  O   ARG A 167      40.125   5.869  10.978  1.00  0.59           O  
ATOM   2336  CB  ARG A 167      39.794   7.728   8.642  1.00  0.59           C  
ATOM   2337  CG  ARG A 167      39.509   7.800   7.161  1.00  0.59           C  
ATOM   2338  CD  ARG A 167      40.669   8.373   6.373  1.00  0.59           C  
ATOM   2339  NE  ARG A 167      40.906   9.788   6.628  1.00  0.59           N  
ATOM   2340  CZ  ARG A 167      41.960  10.494   6.199  1.00  0.59           C  
ATOM   2341  NH1 ARG A 167      42.923   9.941   5.484  1.00  0.59           N  
ATOM   2342  NH2 ARG A 167      41.996  11.762   6.521  1.00  0.59           N  
ATOM   2343  H   ARG A 167      37.534   8.896   9.190  1.00  0.59           H  
ATOM   2344  HA  ARG A 167      38.404   6.177   9.034  1.00  0.59           H  
ATOM   2345 1HB  ARG A 167      39.977   8.749   8.983  1.00  0.59           H  
ATOM   2346 2HB  ARG A 167      40.720   7.172   8.776  1.00  0.59           H  
ATOM   2347 1HG  ARG A 167      39.334   6.799   6.809  1.00  0.59           H  
ATOM   2348 2HG  ARG A 167      38.624   8.416   6.985  1.00  0.59           H  
ATOM   2349 1HD  ARG A 167      41.575   7.830   6.631  1.00  0.59           H  
ATOM   2350 2HD  ARG A 167      40.471   8.251   5.313  1.00  0.59           H  
ATOM   2351  HE  ARG A 167      40.211  10.326   7.172  1.00  0.59           H  
ATOM   2352 1HH1 ARG A 167      42.874   8.962   5.247  1.00  0.59           H  
ATOM   2353 2HH1 ARG A 167      43.705  10.499   5.176  1.00  0.59           H  
ATOM   2354 1HH2 ARG A 167      41.206  12.121   7.086  1.00  0.59           H  
ATOM   2355 2HH2 ARG A 167      42.758  12.353   6.234  1.00  0.59           H  
ATOM   2356  N   ASN A 168      38.993   7.591  11.881  1.00  0.59           N  
ATOM   2357  CA  ASN A 168      39.540   7.389  13.208  1.00  0.59           C  
ATOM   2358  C   ASN A 168      38.632   6.551  14.105  1.00  0.59           C  
ATOM   2359  O   ASN A 168      38.929   6.385  15.298  1.00  0.59           O  
ATOM   2360  CB  ASN A 168      39.784   8.732  13.851  1.00  0.59           C  
ATOM   2361  CG  ASN A 168      40.892   9.496  13.181  1.00  0.59           C  
ATOM   2362  OD1 ASN A 168      41.912   8.923  12.776  1.00  0.59           O  
ATOM   2363  ND2 ASN A 168      40.712  10.786  13.055  1.00  0.59           N  
ATOM   2364  H   ASN A 168      38.334   8.359  11.741  1.00  0.59           H  
ATOM   2365  HA  ASN A 168      40.488   6.858  13.115  1.00  0.59           H  
ATOM   2366 1HB  ASN A 168      38.866   9.324  13.799  1.00  0.59           H  
ATOM   2367 2HB  ASN A 168      40.027   8.594  14.902  1.00  0.59           H  
ATOM   2368 1HD2 ASN A 168      41.415  11.349  12.618  1.00  0.59           H  
ATOM   2369 2HD2 ASN A 168      39.871  11.207  13.396  1.00  0.59           H  
ATOM   2370  N   TYR A 169      37.547   6.014  13.534  1.00  0.60           N  
ATOM   2371  CA  TYR A 169      36.569   5.230  14.279  1.00  0.60           C  
ATOM   2372  C   TYR A 169      36.313   3.844  13.687  1.00  0.60           C  
ATOM   2373  O   TYR A 169      36.385   3.634  12.481  1.00  0.60           O  
ATOM   2374  CB  TYR A 169      35.243   5.990  14.319  1.00  0.60           C  
ATOM   2375  CG  TYR A 169      35.310   7.310  15.012  1.00  0.60           C  
ATOM   2376  CD1 TYR A 169      35.723   8.435  14.312  1.00  0.60           C  
ATOM   2377  CD2 TYR A 169      34.945   7.409  16.335  1.00  0.60           C  
ATOM   2378  CE1 TYR A 169      35.772   9.654  14.932  1.00  0.60           C  
ATOM   2379  CE2 TYR A 169      34.987   8.631  16.964  1.00  0.60           C  
ATOM   2380  CZ  TYR A 169      35.396   9.753  16.269  1.00  0.60           C  
ATOM   2381  OH  TYR A 169      35.422  10.965  16.908  1.00  0.60           O  
ATOM   2382  H   TYR A 169      37.362   6.177  12.545  1.00  0.60           H  
ATOM   2383  HA  TYR A 169      36.938   5.097  15.290  1.00  0.60           H  
ATOM   2384 1HB  TYR A 169      34.899   6.164  13.297  1.00  0.60           H  
ATOM   2385 2HB  TYR A 169      34.492   5.377  14.819  1.00  0.60           H  
ATOM   2386  HD1 TYR A 169      36.012   8.348  13.274  1.00  0.60           H  
ATOM   2387  HD2 TYR A 169      34.618   6.520  16.879  1.00  0.60           H  
ATOM   2388  HE1 TYR A 169      36.099  10.529  14.373  1.00  0.60           H  
ATOM   2389  HE2 TYR A 169      34.694   8.713  18.010  1.00  0.60           H  
ATOM   2390  HH  TYR A 169      35.821  11.620  16.327  1.00  0.60           H  
ATOM   2391  N   SER A 170      35.958   2.903  14.527  1.00  0.60           N  
ATOM   2392  CA  SER A 170      35.594   1.577  14.055  1.00  0.60           C  
ATOM   2393  C   SER A 170      34.176   1.235  14.447  1.00  0.60           C  
ATOM   2394  O   SER A 170      33.634   1.815  15.384  1.00  0.60           O  
ATOM   2395  CB  SER A 170      36.538   0.542  14.593  1.00  0.60           C  
ATOM   2396  OG  SER A 170      37.807   0.698  14.054  1.00  0.60           O  
ATOM   2397  H   SER A 170      35.922   3.137  15.517  1.00  0.60           H  
ATOM   2398  HA  SER A 170      35.681   1.563  12.974  1.00  0.60           H  
ATOM   2399 1HB  SER A 170      36.595   0.648  15.681  1.00  0.60           H  
ATOM   2400 2HB  SER A 170      36.170  -0.461  14.384  1.00  0.60           H  
ATOM   2401  HG  SER A 170      37.773   0.208  13.211  1.00  0.60           H  
ATOM   2402  N   PRO A 171      33.508   0.364  13.688  1.00  0.62           N  
ATOM   2403  CA  PRO A 171      33.780  -0.240  12.373  1.00  0.62           C  
ATOM   2404  C   PRO A 171      33.729   0.734  11.185  1.00  0.62           C  
ATOM   2405  O   PRO A 171      34.023   0.351  10.059  1.00  0.62           O  
ATOM   2406  CB  PRO A 171      32.651  -1.251  12.233  1.00  0.62           C  
ATOM   2407  CG  PRO A 171      32.137  -1.477  13.619  1.00  0.62           C  
ATOM   2408  CD  PRO A 171      32.332  -0.185  14.338  1.00  0.62           C  
ATOM   2409  HA  PRO A 171      34.753  -0.758  12.401  1.00  0.62           H  
ATOM   2410 1HB  PRO A 171      31.895  -0.885  11.533  1.00  0.62           H  
ATOM   2411 2HB  PRO A 171      33.047  -2.177  11.792  1.00  0.62           H  
ATOM   2412 1HG  PRO A 171      31.083  -1.702  13.548  1.00  0.62           H  
ATOM   2413 2HG  PRO A 171      32.622  -2.339  14.098  1.00  0.62           H  
ATOM   2414 1HD  PRO A 171      31.473   0.485  14.239  1.00  0.62           H  
ATOM   2415 2HD  PRO A 171      32.553  -0.389  15.395  1.00  0.62           H  
ATOM   2416  N   ALA A 172      33.369   1.990  11.441  1.00  0.64           N  
ATOM   2417  CA  ALA A 172      33.185   3.027  10.420  1.00  0.64           C  
ATOM   2418  C   ALA A 172      34.389   3.227   9.477  1.00  0.64           C  
ATOM   2419  O   ALA A 172      34.208   3.531   8.295  1.00  0.64           O  
ATOM   2420  CB  ALA A 172      32.877   4.325  11.134  1.00  0.64           C  
ATOM   2421  H   ALA A 172      33.157   2.254  12.389  1.00  0.64           H  
ATOM   2422  HA  ALA A 172      32.337   2.750   9.808  1.00  0.64           H  
ATOM   2423 1HB  ALA A 172      32.689   5.102  10.405  1.00  0.64           H  
ATOM   2424 2HB  ALA A 172      31.996   4.197  11.764  1.00  0.64           H  
ATOM   2425 3HB  ALA A 172      33.729   4.606  11.750  1.00  0.64           H  
ATOM   2426  N   SER A 173      35.603   3.040   9.977  1.00  0.67           N  
ATOM   2427  CA  SER A 173      36.818   3.180   9.179  1.00  0.67           C  
ATOM   2428  C   SER A 173      37.150   1.993   8.273  1.00  0.67           C  
ATOM   2429  O   SER A 173      38.117   2.060   7.511  1.00  0.67           O  
ATOM   2430  CB  SER A 173      37.985   3.418  10.084  1.00  0.67           C  
ATOM   2431  OG  SER A 173      38.164   2.332  10.922  1.00  0.67           O  
ATOM   2432  H   SER A 173      35.711   2.837  10.966  1.00  0.67           H  
ATOM   2433  HA  SER A 173      36.694   4.050   8.548  1.00  0.67           H  
ATOM   2434 1HB  SER A 173      38.881   3.572   9.487  1.00  0.67           H  
ATOM   2435 2HB  SER A 173      37.830   4.312  10.667  1.00  0.67           H  
ATOM   2436  HG  SER A 173      37.470   2.450  11.603  1.00  0.67           H  
ATOM   2437  N   GLU A 174      36.419   0.884   8.401  1.00  0.70           N  
ATOM   2438  CA  GLU A 174      36.687  -0.303   7.597  1.00  0.70           C  
ATOM   2439  C   GLU A 174      36.087  -0.153   6.186  1.00  0.70           C  
ATOM   2440  O   GLU A 174      34.876  -0.014   6.054  1.00  0.70           O  
ATOM   2441  CB  GLU A 174      36.119  -1.543   8.305  1.00  0.70           C  
ATOM   2442  CG  GLU A 174      36.186  -2.851   7.542  1.00  0.70           C  
ATOM   2443  CD  GLU A 174      37.540  -3.397   7.266  1.00  0.70           C  
ATOM   2444  OE1 GLU A 174      38.496  -2.999   7.886  1.00  0.70           O  
ATOM   2445  OE2 GLU A 174      37.614  -4.215   6.375  1.00  0.70           O  
ATOM   2446  H   GLU A 174      35.628   0.869   9.046  1.00  0.70           H  
ATOM   2447  HA  GLU A 174      37.762  -0.412   7.557  1.00  0.70           H  
ATOM   2448 1HB  GLU A 174      36.635  -1.684   9.258  1.00  0.70           H  
ATOM   2449 2HB  GLU A 174      35.072  -1.371   8.533  1.00  0.70           H  
ATOM   2450 1HG  GLU A 174      35.638  -3.601   8.115  1.00  0.70           H  
ATOM   2451 2HG  GLU A 174      35.664  -2.709   6.615  1.00  0.70           H  
ATOM   2452  N   PRO A 175      36.882  -0.223   5.096  1.00  0.71           N  
ATOM   2453  CA  PRO A 175      36.435  -0.035   3.720  1.00  0.71           C  
ATOM   2454  C   PRO A 175      35.445  -1.094   3.245  1.00  0.71           C  
ATOM   2455  O   PRO A 175      34.738  -0.888   2.261  1.00  0.71           O  
ATOM   2456  CB  PRO A 175      37.744  -0.102   2.926  1.00  0.71           C  
ATOM   2457  CG  PRO A 175      38.690  -0.890   3.794  1.00  0.71           C  
ATOM   2458  CD  PRO A 175      38.327  -0.514   5.213  1.00  0.71           C  
ATOM   2459  HA  PRO A 175      35.984   0.966   3.633  1.00  0.71           H  
ATOM   2460 1HB  PRO A 175      37.563  -0.581   1.952  1.00  0.71           H  
ATOM   2461 2HB  PRO A 175      38.107   0.916   2.719  1.00  0.71           H  
ATOM   2462 1HG  PRO A 175      38.567  -1.971   3.606  1.00  0.71           H  
ATOM   2463 2HG  PRO A 175      39.731  -0.643   3.544  1.00  0.71           H  
ATOM   2464 1HD  PRO A 175      38.531  -1.383   5.826  1.00  0.71           H  
ATOM   2465 2HD  PRO A 175      38.878   0.379   5.551  1.00  0.71           H  
ATOM   2466  N   SER A 176      35.403  -2.238   3.923  1.00  0.71           N  
ATOM   2467  CA  SER A 176      34.477  -3.295   3.550  1.00  0.71           C  
ATOM   2468  C   SER A 176      33.092  -3.123   4.192  1.00  0.71           C  
ATOM   2469  O   SER A 176      32.188  -3.901   3.901  1.00  0.71           O  
ATOM   2470  CB  SER A 176      35.049  -4.671   3.879  1.00  0.71           C  
ATOM   2471  OG  SER A 176      35.163  -4.900   5.257  1.00  0.71           O  
ATOM   2472  H   SER A 176      36.012  -2.385   4.717  1.00  0.71           H  
ATOM   2473  HA  SER A 176      34.343  -3.254   2.469  1.00  0.71           H  
ATOM   2474 1HB  SER A 176      34.401  -5.429   3.444  1.00  0.71           H  
ATOM   2475 2HB  SER A 176      36.028  -4.777   3.414  1.00  0.71           H  
ATOM   2476  HG  SER A 176      36.030  -4.528   5.540  1.00  0.71           H  
ATOM   2477  N   VAL A 177      32.932  -2.121   5.064  1.00  0.69           N  
ATOM   2478  CA  VAL A 177      31.688  -1.878   5.805  1.00  0.69           C  
ATOM   2479  C   VAL A 177      30.984  -0.612   5.338  1.00  0.69           C  
ATOM   2480  O   VAL A 177      31.606   0.412   5.077  1.00  0.69           O  
ATOM   2481  CB  VAL A 177      31.971  -1.815   7.289  1.00  0.69           C  
ATOM   2482  CG1 VAL A 177      30.757  -1.490   8.044  1.00  0.69           C  
ATOM   2483  CG2 VAL A 177      32.491  -3.150   7.732  1.00  0.69           C  
ATOM   2484  H   VAL A 177      33.711  -1.487   5.250  1.00  0.69           H  
ATOM   2485  HA  VAL A 177      31.015  -2.721   5.631  1.00  0.69           H  
ATOM   2486  HB  VAL A 177      32.716  -1.033   7.483  1.00  0.69           H  
ATOM   2487 1HG1 VAL A 177      30.984  -1.451   9.107  1.00  0.69           H  
ATOM   2488 2HG1 VAL A 177      30.399  -0.546   7.712  1.00  0.69           H  
ATOM   2489 3HG1 VAL A 177      30.027  -2.235   7.856  1.00  0.69           H  
ATOM   2490 1HG2 VAL A 177      32.706  -3.086   8.782  1.00  0.69           H  
ATOM   2491 2HG2 VAL A 177      31.745  -3.921   7.545  1.00  0.69           H  
ATOM   2492 3HG2 VAL A 177      33.393  -3.393   7.189  1.00  0.69           H  
ATOM   2493  N   CYS A 178      29.677  -0.691   5.194  1.00  0.66           N  
ATOM   2494  CA  CYS A 178      28.900   0.388   4.603  1.00  0.66           C  
ATOM   2495  C   CYS A 178      28.606   1.498   5.602  1.00  0.66           C  
ATOM   2496  O   CYS A 178      27.535   1.538   6.211  1.00  0.66           O  
ATOM   2497  CB  CYS A 178      27.616  -0.202   4.069  1.00  0.66           C  
ATOM   2498  SG  CYS A 178      27.993  -1.664   3.085  1.00  0.66           S  
ATOM   2499  H   CYS A 178      29.190  -1.527   5.500  1.00  0.66           H  
ATOM   2500  HA  CYS A 178      29.471   0.808   3.772  1.00  0.66           H  
ATOM   2501 1HB  CYS A 178      26.956  -0.490   4.882  1.00  0.66           H  
ATOM   2502 2HB  CYS A 178      27.097   0.522   3.440  1.00  0.66           H  
ATOM   2503  N   THR A 179      29.606   2.341   5.814  1.00  0.63           N  
ATOM   2504  CA  THR A 179      29.538   3.462   6.754  1.00  0.63           C  
ATOM   2505  C   THR A 179      28.504   4.503   6.342  1.00  0.63           C  
ATOM   2506  O   THR A 179      28.534   5.014   5.206  1.00  0.63           O  
ATOM   2507  CB  THR A 179      30.904   4.085   6.897  1.00  0.63           C  
ATOM   2508  OG1 THR A 179      31.800   3.089   7.355  1.00  0.63           O  
ATOM   2509  CG2 THR A 179      30.881   5.207   7.869  1.00  0.63           C  
ATOM   2510  H   THR A 179      30.469   2.163   5.282  1.00  0.63           H  
ATOM   2511  HA  THR A 179      29.237   3.085   7.718  1.00  0.63           H  
ATOM   2512  HB  THR A 179      31.220   4.425   5.939  1.00  0.63           H  
ATOM   2513  HG1 THR A 179      32.689   3.469   7.506  1.00  0.63           H  
ATOM   2514 1HG2 THR A 179      31.882   5.628   7.962  1.00  0.63           H  
ATOM   2515 2HG2 THR A 179      30.194   5.970   7.525  1.00  0.63           H  
ATOM   2516 3HG2 THR A 179      30.551   4.811   8.823  1.00  0.63           H  
ATOM   2517  N   VAL A 180      27.632   4.850   7.297  1.00  0.61           N  
ATOM   2518  CA  VAL A 180      26.518   5.744   7.035  1.00  0.61           C  
ATOM   2519  C   VAL A 180      26.520   7.048   7.849  1.00  0.61           C  
ATOM   2520  O   VAL A 180      26.674   7.031   9.071  1.00  0.61           O  
ATOM   2521  CB  VAL A 180      25.212   5.013   7.376  1.00  0.61           C  
ATOM   2522  CG1 VAL A 180      24.038   5.870   7.075  1.00  0.61           C  
ATOM   2523  CG2 VAL A 180      25.160   3.683   6.701  1.00  0.61           C  
ATOM   2524  H   VAL A 180      27.709   4.399   8.204  1.00  0.61           H  
ATOM   2525  HA  VAL A 180      26.535   5.960   5.985  1.00  0.61           H  
ATOM   2526  HB  VAL A 180      25.186   4.833   8.453  1.00  0.61           H  
ATOM   2527 1HG1 VAL A 180      23.142   5.348   7.347  1.00  0.61           H  
ATOM   2528 2HG1 VAL A 180      24.117   6.765   7.642  1.00  0.61           H  
ATOM   2529 3HG1 VAL A 180      24.007   6.109   6.022  1.00  0.61           H  
ATOM   2530 1HG2 VAL A 180      24.258   3.172   6.989  1.00  0.61           H  
ATOM   2531 2HG2 VAL A 180      25.184   3.793   5.639  1.00  0.61           H  
ATOM   2532 3HG2 VAL A 180      26.003   3.111   7.028  1.00  0.61           H  
ATOM   2533  N   GLY A 181      26.369   8.181   7.173  1.00  0.61           N  
ATOM   2534  CA  GLY A 181      26.297   9.481   7.838  1.00  0.61           C  
ATOM   2535  C   GLY A 181      24.846   9.886   8.025  1.00  0.61           C  
ATOM   2536  O   GLY A 181      23.940   9.120   7.698  1.00  0.61           O  
ATOM   2537  H   GLY A 181      26.273   8.122   6.166  1.00  0.61           H  
ATOM   2538 1HA  GLY A 181      26.811   9.451   8.798  1.00  0.61           H  
ATOM   2539 2HA  GLY A 181      26.787  10.229   7.229  1.00  0.61           H  
ATOM   2540  N   ALA A 182      24.606  11.117   8.464  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      23.209  11.545   8.631  1.00  0.63           C  
ATOM   2542  C   ALA A 182      22.928  12.906   8.033  1.00  0.63           C  
ATOM   2543  O   ALA A 182      23.748  13.828   8.118  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      22.816  11.595  10.095  1.00  0.63           C  
ATOM   2545  H   ALA A 182      25.399  11.708   8.727  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      22.569  10.828   8.124  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      21.786  11.896  10.166  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      22.938  10.642  10.509  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      23.436  12.308  10.624  1.00  0.63           H  
ATOM   2550  N   SER A 183      21.706  13.026   7.516  1.00  0.65           N  
ATOM   2551  CA  SER A 183      21.172  14.237   6.914  1.00  0.65           C  
ATOM   2552  C   SER A 183      19.751  14.569   7.387  1.00  0.65           C  
ATOM   2553  O   SER A 183      19.011  13.698   7.856  1.00  0.65           O  
ATOM   2554  CB  SER A 183      21.166  14.025   5.417  1.00  0.65           C  
ATOM   2555  OG  SER A 183      20.337  12.930   5.079  1.00  0.65           O  
ATOM   2556  H   SER A 183      21.143  12.179   7.455  1.00  0.65           H  
ATOM   2557  HA  SER A 183      21.823  15.067   7.171  1.00  0.65           H  
ATOM   2558 1HB  SER A 183      20.797  14.931   4.929  1.00  0.65           H  
ATOM   2559 2HB  SER A 183      22.183  13.847   5.066  1.00  0.65           H  
ATOM   2560  HG  SER A 183      20.685  12.150   5.572  1.00  0.65           H  
ATOM   2561  N   ASP A 184      19.367  15.845   7.288  1.00  0.68           N  
ATOM   2562  CA  ASP A 184      18.002  16.228   7.662  1.00  0.68           C  
ATOM   2563  C   ASP A 184      17.018  16.232   6.486  1.00  0.68           C  
ATOM   2564  O   ASP A 184      17.362  15.917   5.346  1.00  0.68           O  
ATOM   2565  CB  ASP A 184      17.957  17.597   8.352  1.00  0.68           C  
ATOM   2566  CG  ASP A 184      18.252  18.737   7.448  1.00  0.68           C  
ATOM   2567  OD1 ASP A 184      18.224  18.522   6.258  1.00  0.68           O  
ATOM   2568  OD2 ASP A 184      18.438  19.843   7.911  1.00  0.68           O  
ATOM   2569  H   ASP A 184      20.037  16.531   6.939  1.00  0.68           H  
ATOM   2570  HA  ASP A 184      17.641  15.497   8.380  1.00  0.68           H  
ATOM   2571 1HB  ASP A 184      16.992  17.753   8.823  1.00  0.68           H  
ATOM   2572 2HB  ASP A 184      18.701  17.605   9.154  1.00  0.68           H  
ATOM   2573  N   ARG A 185      15.797  16.676   6.781  1.00  0.70           N  
ATOM   2574  CA  ARG A 185      14.667  16.781   5.861  1.00  0.70           C  
ATOM   2575  C   ARG A 185      14.838  17.784   4.717  1.00  0.70           C  
ATOM   2576  O   ARG A 185      14.036  17.789   3.768  1.00  0.70           O  
ATOM   2577  CB  ARG A 185      13.412  17.070   6.671  1.00  0.70           C  
ATOM   2578  CG  ARG A 185      13.370  18.385   7.383  1.00  0.70           C  
ATOM   2579  CD  ARG A 185      12.136  18.506   8.247  1.00  0.70           C  
ATOM   2580  NE  ARG A 185      12.095  19.770   9.006  1.00  0.70           N  
ATOM   2581  CZ  ARG A 185      12.631  19.953  10.239  1.00  0.70           C  
ATOM   2582  NH1 ARG A 185      13.214  18.958  10.875  1.00  0.70           N  
ATOM   2583  NH2 ARG A 185      12.569  21.143  10.813  1.00  0.70           N  
ATOM   2584  H   ARG A 185      15.618  16.928   7.740  1.00  0.70           H  
ATOM   2585  HA  ARG A 185      14.535  15.815   5.394  1.00  0.70           H  
ATOM   2586 1HB  ARG A 185      12.534  16.997   6.036  1.00  0.70           H  
ATOM   2587 2HB  ARG A 185      13.312  16.329   7.444  1.00  0.70           H  
ATOM   2588 1HG  ARG A 185      14.260  18.510   8.000  1.00  0.70           H  
ATOM   2589 2HG  ARG A 185      13.334  19.161   6.632  1.00  0.70           H  
ATOM   2590 1HD  ARG A 185      11.252  18.462   7.614  1.00  0.70           H  
ATOM   2591 2HD  ARG A 185      12.115  17.678   8.958  1.00  0.70           H  
ATOM   2592  HE  ARG A 185      11.692  20.596   8.548  1.00  0.70           H  
ATOM   2593 1HH1 ARG A 185      13.268  18.042  10.449  1.00  0.70           H  
ATOM   2594 2HH1 ARG A 185      13.611  19.115  11.793  1.00  0.70           H  
ATOM   2595 1HH2 ARG A 185      12.121  21.915  10.333  1.00  0.70           H  
ATOM   2596 2HH2 ARG A 185      12.965  21.280  11.731  1.00  0.70           H  
ATOM   2597  N   TYR A 186      15.859  18.648   4.822  1.00  0.72           N  
ATOM   2598  CA  TYR A 186      16.167  19.667   3.832  1.00  0.72           C  
ATOM   2599  C   TYR A 186      17.455  19.302   3.111  1.00  0.72           C  
ATOM   2600  O   TYR A 186      18.065  20.140   2.440  1.00  0.72           O  
ATOM   2601  CB  TYR A 186      16.327  21.028   4.489  1.00  0.72           C  
ATOM   2602  CG  TYR A 186      15.127  21.435   5.254  1.00  0.72           C  
ATOM   2603  CD1 TYR A 186      15.195  21.475   6.627  1.00  0.72           C  
ATOM   2604  CD2 TYR A 186      13.940  21.721   4.601  1.00  0.72           C  
ATOM   2605  CE1 TYR A 186      14.089  21.808   7.355  1.00  0.72           C  
ATOM   2606  CE2 TYR A 186      12.819  22.048   5.331  1.00  0.72           C  
ATOM   2607  CZ  TYR A 186      12.888  22.089   6.703  1.00  0.72           C  
ATOM   2608  OH  TYR A 186      11.764  22.376   7.444  1.00  0.72           O  
ATOM   2609  H   TYR A 186      16.519  18.570   5.598  1.00  0.72           H  
ATOM   2610  HA  TYR A 186      15.366  19.703   3.094  1.00  0.72           H  
ATOM   2611 1HB  TYR A 186      17.173  20.994   5.180  1.00  0.72           H  
ATOM   2612 2HB  TYR A 186      16.537  21.784   3.737  1.00  0.72           H  
ATOM   2613  HD1 TYR A 186      16.133  21.233   7.130  1.00  0.72           H  
ATOM   2614  HD2 TYR A 186      13.891  21.675   3.513  1.00  0.72           H  
ATOM   2615  HE1 TYR A 186      14.148  21.834   8.438  1.00  0.72           H  
ATOM   2616  HE2 TYR A 186      11.878  22.261   4.823  1.00  0.72           H  
ATOM   2617  HH  TYR A 186      11.091  22.756   6.867  1.00  0.72           H  
ATOM   2618  N   ASP A 187      17.863  18.043   3.252  1.00  0.72           N  
ATOM   2619  CA  ASP A 187      19.080  17.516   2.668  1.00  0.72           C  
ATOM   2620  C   ASP A 187      20.329  18.288   3.113  1.00  0.72           C  
ATOM   2621  O   ASP A 187      21.222  18.586   2.317  1.00  0.72           O  
ATOM   2622  CB  ASP A 187      18.958  17.478   1.134  1.00  0.72           C  
ATOM   2623  CG  ASP A 187      17.823  16.531   0.644  1.00  0.72           C  
ATOM   2624  OD1 ASP A 187      17.665  15.468   1.196  1.00  0.72           O  
ATOM   2625  OD2 ASP A 187      17.107  16.904  -0.257  1.00  0.72           O  
ATOM   2626  H   ASP A 187      17.336  17.411   3.853  1.00  0.72           H  
ATOM   2627  HA  ASP A 187      19.192  16.487   3.015  1.00  0.72           H  
ATOM   2628 1HB  ASP A 187      18.774  18.476   0.745  1.00  0.72           H  
ATOM   2629 2HB  ASP A 187      19.890  17.144   0.693  1.00  0.72           H  
ATOM   2630  N   ARG A 188      20.405  18.605   4.397  1.00  0.71           N  
ATOM   2631  CA  ARG A 188      21.608  19.224   4.930  1.00  0.71           C  
ATOM   2632  C   ARG A 188      22.309  18.183   5.796  1.00  0.71           C  
ATOM   2633  O   ARG A 188      21.651  17.387   6.467  1.00  0.71           O  
ATOM   2634  CB  ARG A 188      21.253  20.436   5.770  1.00  0.71           C  
ATOM   2635  CG  ARG A 188      20.508  21.542   5.013  1.00  0.71           C  
ATOM   2636  CD  ARG A 188      20.190  22.715   5.885  1.00  0.71           C  
ATOM   2637  NE  ARG A 188      19.289  22.342   6.964  1.00  0.71           N  
ATOM   2638  CZ  ARG A 188      18.777  23.167   7.890  1.00  0.71           C  
ATOM   2639  NH1 ARG A 188      19.031  24.461   7.878  1.00  0.71           N  
ATOM   2640  NH2 ARG A 188      18.014  22.633   8.814  1.00  0.71           N  
ATOM   2641  H   ARG A 188      19.609  18.429   5.022  1.00  0.71           H  
ATOM   2642  HA  ARG A 188      22.271  19.519   4.119  1.00  0.71           H  
ATOM   2643 1HB  ARG A 188      20.630  20.127   6.603  1.00  0.71           H  
ATOM   2644 2HB  ARG A 188      22.165  20.864   6.187  1.00  0.71           H  
ATOM   2645 1HG  ARG A 188      21.107  21.882   4.176  1.00  0.71           H  
ATOM   2646 2HG  ARG A 188      19.568  21.135   4.639  1.00  0.71           H  
ATOM   2647 1HD  ARG A 188      21.105  23.108   6.324  1.00  0.71           H  
ATOM   2648 2HD  ARG A 188      19.706  23.486   5.291  1.00  0.71           H  
ATOM   2649  HE  ARG A 188      19.036  21.344   7.066  1.00  0.71           H  
ATOM   2650 1HH1 ARG A 188      19.621  24.852   7.159  1.00  0.71           H  
ATOM   2651 2HH1 ARG A 188      18.634  25.058   8.587  1.00  0.71           H  
ATOM   2652 1HH2 ARG A 188      17.878  21.608   8.768  1.00  0.71           H  
ATOM   2653 2HH2 ARG A 188      17.601  23.195   9.539  1.00  0.71           H  
ATOM   2654  N   ARG A 189      23.637  18.169   5.826  1.00  0.70           N  
ATOM   2655  CA  ARG A 189      24.305  17.243   6.745  1.00  0.70           C  
ATOM   2656  C   ARG A 189      23.907  17.569   8.182  1.00  0.70           C  
ATOM   2657  O   ARG A 189      23.860  18.742   8.564  1.00  0.70           O  
ATOM   2658  CB  ARG A 189      25.829  17.298   6.607  1.00  0.70           C  
ATOM   2659  CG  ARG A 189      26.615  16.319   7.523  1.00  0.70           C  
ATOM   2660  CD  ARG A 189      28.126  16.326   7.272  1.00  0.70           C  
ATOM   2661  NE  ARG A 189      28.738  17.615   7.604  1.00  0.70           N  
ATOM   2662  CZ  ARG A 189      29.196  17.981   8.839  1.00  0.70           C  
ATOM   2663  NH1 ARG A 189      29.184  17.143   9.873  1.00  0.70           N  
ATOM   2664  NH2 ARG A 189      29.664  19.206   9.004  1.00  0.70           N  
ATOM   2665  H   ARG A 189      24.190  18.786   5.229  1.00  0.70           H  
ATOM   2666  HA  ARG A 189      23.982  16.227   6.516  1.00  0.70           H  
ATOM   2667 1HB  ARG A 189      26.101  17.078   5.578  1.00  0.70           H  
ATOM   2668 2HB  ARG A 189      26.181  18.311   6.820  1.00  0.70           H  
ATOM   2669 1HG  ARG A 189      26.466  16.625   8.554  1.00  0.70           H  
ATOM   2670 2HG  ARG A 189      26.223  15.316   7.396  1.00  0.70           H  
ATOM   2671 1HD  ARG A 189      28.586  15.562   7.908  1.00  0.70           H  
ATOM   2672 2HD  ARG A 189      28.340  16.102   6.248  1.00  0.70           H  
ATOM   2673  HE  ARG A 189      28.762  18.337   6.863  1.00  0.70           H  
ATOM   2674 1HH1 ARG A 189      28.856  16.183   9.793  1.00  0.70           H  
ATOM   2675 2HH1 ARG A 189      29.508  17.437  10.799  1.00  0.70           H  
ATOM   2676 1HH2 ARG A 189      29.674  19.849   8.218  1.00  0.70           H  
ATOM   2677 2HH2 ARG A 189      30.002  19.500   9.907  1.00  0.70           H  
ATOM   2678  N   SER A 190      23.598  16.547   8.978  1.00  0.69           N  
ATOM   2679  CA  SER A 190      23.278  16.784  10.384  1.00  0.69           C  
ATOM   2680  C   SER A 190      24.422  17.448  11.097  1.00  0.69           C  
ATOM   2681  O   SER A 190      25.580  17.085  10.901  1.00  0.69           O  
ATOM   2682  CB  SER A 190      22.935  15.523  11.137  1.00  0.69           C  
ATOM   2683  OG  SER A 190      22.917  15.780  12.535  1.00  0.69           O  
ATOM   2684  H   SER A 190      23.618  15.595   8.612  1.00  0.69           H  
ATOM   2685  HA  SER A 190      22.416  17.452  10.427  1.00  0.69           H  
ATOM   2686 1HB  SER A 190      21.954  15.165  10.812  1.00  0.69           H  
ATOM   2687 2HB  SER A 190      23.658  14.747  10.910  1.00  0.69           H  
ATOM   2688  HG  SER A 190      22.429  15.049  12.926  1.00  0.69           H  
ATOM   2689  N   SER A 191      24.088  18.328  12.031  1.00  0.67           N  
ATOM   2690  CA  SER A 191      25.067  19.068  12.819  1.00  0.67           C  
ATOM   2691  C   SER A 191      26.021  18.205  13.638  1.00  0.67           C  
ATOM   2692  O   SER A 191      26.994  18.742  14.169  1.00  0.67           O  
ATOM   2693  CB  SER A 191      24.368  20.035  13.746  1.00  0.67           C  
ATOM   2694  OG  SER A 191      23.606  19.364  14.703  1.00  0.67           O  
ATOM   2695  H   SER A 191      23.108  18.530  12.162  1.00  0.67           H  
ATOM   2696  HA  SER A 191      25.672  19.651  12.123  1.00  0.67           H  
ATOM   2697 1HB  SER A 191      25.113  20.655  14.244  1.00  0.67           H  
ATOM   2698 2HB  SER A 191      23.727  20.695  13.164  1.00  0.67           H  
ATOM   2699  HG  SER A 191      24.217  18.772  15.162  1.00  0.67           H  
ATOM   2700  N   PHE A 192      25.714  16.910  13.795  1.00  0.66           N  
ATOM   2701  CA  PHE A 192      26.601  16.016  14.534  1.00  0.66           C  
ATOM   2702  C   PHE A 192      27.304  14.945  13.678  1.00  0.66           C  
ATOM   2703  O   PHE A 192      28.204  14.257  14.167  1.00  0.66           O  
ATOM   2704  CB  PHE A 192      25.804  15.320  15.623  1.00  0.66           C  
ATOM   2705  CG  PHE A 192      25.206  16.277  16.583  1.00  0.66           C  
ATOM   2706  CD1 PHE A 192      23.847  16.539  16.559  1.00  0.66           C  
ATOM   2707  CD2 PHE A 192      25.997  16.936  17.502  1.00  0.66           C  
ATOM   2708  CE1 PHE A 192      23.290  17.442  17.441  1.00  0.66           C  
ATOM   2709  CE2 PHE A 192      25.446  17.840  18.385  1.00  0.66           C  
ATOM   2710  CZ  PHE A 192      24.089  18.093  18.355  1.00  0.66           C  
ATOM   2711  H   PHE A 192      24.856  16.548  13.364  1.00  0.66           H  
ATOM   2712  HA  PHE A 192      27.373  16.619  15.007  1.00  0.66           H  
ATOM   2713 1HB  PHE A 192      25.005  14.730  15.175  1.00  0.66           H  
ATOM   2714 2HB  PHE A 192      26.453  14.641  16.174  1.00  0.66           H  
ATOM   2715  HD1 PHE A 192      23.217  16.026  15.831  1.00  0.66           H  
ATOM   2716  HD2 PHE A 192      27.070  16.735  17.521  1.00  0.66           H  
ATOM   2717  HE1 PHE A 192      22.218  17.641  17.413  1.00  0.66           H  
ATOM   2718  HE2 PHE A 192      26.080  18.355  19.105  1.00  0.66           H  
ATOM   2719  HZ  PHE A 192      23.652  18.807  19.051  1.00  0.66           H  
ATOM   2720  N   SER A 193      26.883  14.765  12.427  1.00  0.65           N  
ATOM   2721  CA  SER A 193      27.378  13.615  11.659  1.00  0.65           C  
ATOM   2722  C   SER A 193      28.865  13.620  11.421  1.00  0.65           C  
ATOM   2723  O   SER A 193      29.440  14.629  10.999  1.00  0.65           O  
ATOM   2724  CB  SER A 193      26.723  13.567  10.291  1.00  0.65           C  
ATOM   2725  OG  SER A 193      27.173  12.481   9.495  1.00  0.65           O  
ATOM   2726  H   SER A 193      26.226  15.421  12.005  1.00  0.65           H  
ATOM   2727  HA  SER A 193      27.123  12.707  12.209  1.00  0.65           H  
ATOM   2728 1HB  SER A 193      25.648  13.503  10.413  1.00  0.65           H  
ATOM   2729 2HB  SER A 193      26.927  14.497   9.781  1.00  0.65           H  
ATOM   2730  HG  SER A 193      28.178  12.547   9.444  1.00  0.65           H  
ATOM   2731  N   ASN A 194      29.476  12.449  11.557  1.00  0.64           N  
ATOM   2732  CA  ASN A 194      30.870  12.335  11.190  1.00  0.64           C  
ATOM   2733  C   ASN A 194      30.944  12.400   9.681  1.00  0.64           C  
ATOM   2734  O   ASN A 194      29.908  12.396   8.993  1.00  0.64           O  
ATOM   2735  CB  ASN A 194      31.548  11.093  11.745  1.00  0.64           C  
ATOM   2736  CG  ASN A 194      31.831  11.164  13.231  1.00  0.64           C  
ATOM   2737  OD1 ASN A 194      31.795  12.224  13.854  1.00  0.64           O  
ATOM   2738  ND2 ASN A 194      32.172  10.061  13.806  1.00  0.64           N  
ATOM   2739  H   ASN A 194      28.983  11.653  11.964  1.00  0.64           H  
ATOM   2740  HA  ASN A 194      31.412  13.202  11.569  1.00  0.64           H  
ATOM   2741 1HB  ASN A 194      30.873  10.267  11.587  1.00  0.64           H  
ATOM   2742 2HB  ASN A 194      32.455  10.854  11.199  1.00  0.64           H  
ATOM   2743 1HD2 ASN A 194      32.392  10.039  14.777  1.00  0.64           H  
ATOM   2744 2HD2 ASN A 194      32.192   9.204  13.270  1.00  0.64           H  
ATOM   2745  N   TYR A 195      32.163  12.511   9.191  1.00  0.64           N  
ATOM   2746  CA  TYR A 195      32.469  12.704   7.783  1.00  0.64           C  
ATOM   2747  C   TYR A 195      33.730  11.937   7.440  1.00  0.64           C  
ATOM   2748  O   TYR A 195      34.273  11.266   8.300  1.00  0.64           O  
ATOM   2749  CB  TYR A 195      32.645  14.188   7.493  1.00  0.64           C  
ATOM   2750  CG  TYR A 195      33.840  14.807   8.183  1.00  0.64           C  
ATOM   2751  CD1 TYR A 195      35.069  14.866   7.527  1.00  0.64           C  
ATOM   2752  CD2 TYR A 195      33.709  15.354   9.443  1.00  0.64           C  
ATOM   2753  CE1 TYR A 195      36.152  15.449   8.134  1.00  0.64           C  
ATOM   2754  CE2 TYR A 195      34.801  15.948  10.037  1.00  0.64           C  
ATOM   2755  CZ  TYR A 195      36.013  15.993   9.396  1.00  0.64           C  
ATOM   2756  OH  TYR A 195      37.093  16.590  10.008  1.00  0.64           O  
ATOM   2757  H   TYR A 195      32.933  12.489   9.862  1.00  0.64           H  
ATOM   2758  HA  TYR A 195      31.656  12.318   7.182  1.00  0.64           H  
ATOM   2759 1HB  TYR A 195      32.737  14.345   6.438  1.00  0.64           H  
ATOM   2760 2HB  TYR A 195      31.753  14.724   7.819  1.00  0.64           H  
ATOM   2761  HD1 TYR A 195      35.174  14.446   6.528  1.00  0.64           H  
ATOM   2762  HD2 TYR A 195      32.748  15.325   9.963  1.00  0.64           H  
ATOM   2763  HE1 TYR A 195      37.111  15.488   7.618  1.00  0.64           H  
ATOM   2764  HE2 TYR A 195      34.710  16.386  11.016  1.00  0.64           H  
ATOM   2765  HH  TYR A 195      36.811  16.978  10.842  1.00  0.64           H  
ATOM   2766  N   GLY A 196      34.151  11.917   6.183  1.00  0.64           N  
ATOM   2767  CA  GLY A 196      35.381  11.200   5.847  1.00  0.64           C  
ATOM   2768  C   GLY A 196      35.305  10.422   4.542  1.00  0.64           C  
ATOM   2769  O   GLY A 196      34.225  10.117   4.034  1.00  0.64           O  
ATOM   2770  H   GLY A 196      33.696  12.475   5.474  1.00  0.64           H  
ATOM   2771 1HA  GLY A 196      36.199  11.919   5.785  1.00  0.64           H  
ATOM   2772 2HA  GLY A 196      35.643  10.519   6.657  1.00  0.64           H  
ATOM   2773  N   SER A 197      36.479  10.024   4.048  1.00  0.64           N  
ATOM   2774  CA  SER A 197      36.649   9.285   2.789  1.00  0.64           C  
ATOM   2775  C   SER A 197      36.109   7.860   2.862  1.00  0.64           C  
ATOM   2776  O   SER A 197      35.974   7.175   1.849  1.00  0.64           O  
ATOM   2777  CB  SER A 197      38.113   9.250   2.416  1.00  0.64           C  
ATOM   2778  OG  SER A 197      38.836   8.459   3.313  1.00  0.64           O  
ATOM   2779  H   SER A 197      37.312  10.291   4.554  1.00  0.64           H  
ATOM   2780  HA  SER A 197      36.100   9.814   2.007  1.00  0.64           H  
ATOM   2781 1HB  SER A 197      38.224   8.858   1.406  1.00  0.64           H  
ATOM   2782 2HB  SER A 197      38.508  10.264   2.419  1.00  0.64           H  
ATOM   2783  HG  SER A 197      38.593   7.549   3.112  1.00  0.64           H  
ATOM   2784  N   VAL A 198      35.812   7.423   4.078  1.00  0.65           N  
ATOM   2785  CA  VAL A 198      35.278   6.103   4.340  1.00  0.65           C  
ATOM   2786  C   VAL A 198      33.787   6.158   4.611  1.00  0.65           C  
ATOM   2787  O   VAL A 198      33.203   5.155   4.988  1.00  0.65           O  
ATOM   2788  CB  VAL A 198      35.979   5.468   5.546  1.00  0.65           C  
ATOM   2789  CG1 VAL A 198      37.451   5.317   5.272  1.00  0.65           C  
ATOM   2790  CG2 VAL A 198      35.745   6.357   6.737  1.00  0.65           C  
ATOM   2791  H   VAL A 198      35.961   8.048   4.854  1.00  0.65           H  
ATOM   2792  HA  VAL A 198      35.445   5.477   3.463  1.00  0.65           H  
ATOM   2793  HB  VAL A 198      35.565   4.472   5.738  1.00  0.65           H  
ATOM   2794 1HG1 VAL A 198      37.936   4.864   6.143  1.00  0.65           H  
ATOM   2795 2HG1 VAL A 198      37.592   4.673   4.404  1.00  0.65           H  
ATOM   2796 3HG1 VAL A 198      37.882   6.292   5.073  1.00  0.65           H  
ATOM   2797 1HG2 VAL A 198      36.216   5.951   7.611  1.00  0.65           H  
ATOM   2798 2HG2 VAL A 198      36.152   7.350   6.541  1.00  0.65           H  
ATOM   2799 3HG2 VAL A 198      34.672   6.427   6.907  1.00  0.65           H  
ATOM   2800  N   LEU A 199      33.167   7.329   4.439  1.00  0.65           N  
ATOM   2801  CA  LEU A 199      31.723   7.438   4.599  1.00  0.65           C  
ATOM   2802  C   LEU A 199      31.150   7.137   3.220  1.00  0.65           C  
ATOM   2803  O   LEU A 199      31.536   7.793   2.257  1.00  0.65           O  
ATOM   2804  CB  LEU A 199      31.333   8.848   5.078  1.00  0.65           C  
ATOM   2805  CG  LEU A 199      29.885   9.054   5.560  1.00  0.65           C  
ATOM   2806  CD1 LEU A 199      29.867  10.241   6.486  1.00  0.65           C  
ATOM   2807  CD2 LEU A 199      28.977   9.298   4.388  1.00  0.65           C  
ATOM   2808  H   LEU A 199      33.685   8.160   4.160  1.00  0.65           H  
ATOM   2809  HA  LEU A 199      31.366   6.696   5.305  1.00  0.65           H  
ATOM   2810 1HB  LEU A 199      32.000   9.133   5.895  1.00  0.65           H  
ATOM   2811 2HB  LEU A 199      31.503   9.536   4.254  1.00  0.65           H  
ATOM   2812  HG  LEU A 199      29.546   8.172   6.110  1.00  0.65           H  
ATOM   2813 1HD1 LEU A 199      28.887  10.420   6.851  1.00  0.65           H  
ATOM   2814 2HD1 LEU A 199      30.531  10.058   7.331  1.00  0.65           H  
ATOM   2815 3HD1 LEU A 199      30.202  11.113   5.940  1.00  0.65           H  
ATOM   2816 1HD2 LEU A 199      27.960   9.457   4.741  1.00  0.65           H  
ATOM   2817 2HD2 LEU A 199      29.317  10.174   3.848  1.00  0.65           H  
ATOM   2818 3HD2 LEU A 199      29.001   8.453   3.733  1.00  0.65           H  
ATOM   2819  N   ASP A 200      30.310   6.103   3.105  1.00  0.64           N  
ATOM   2820  CA  ASP A 200      29.781   5.679   1.808  1.00  0.64           C  
ATOM   2821  C   ASP A 200      28.447   6.285   1.460  1.00  0.64           C  
ATOM   2822  O   ASP A 200      28.126   6.482   0.289  1.00  0.64           O  
ATOM   2823  CB  ASP A 200      29.615   4.161   1.778  1.00  0.64           C  
ATOM   2824  CG  ASP A 200      30.931   3.448   1.868  1.00  0.64           C  
ATOM   2825  OD1 ASP A 200      31.786   3.694   1.048  1.00  0.64           O  
ATOM   2826  OD2 ASP A 200      31.082   2.672   2.763  1.00  0.64           O  
ATOM   2827  H   ASP A 200      29.996   5.603   3.935  1.00  0.64           H  
ATOM   2828  HA  ASP A 200      30.495   5.972   1.039  1.00  0.64           H  
ATOM   2829 1HB  ASP A 200      28.991   3.850   2.625  1.00  0.64           H  
ATOM   2830 2HB  ASP A 200      29.103   3.863   0.864  1.00  0.64           H  
ATOM   2831  N   ILE A 201      27.642   6.541   2.468  1.00  0.64           N  
ATOM   2832  CA  ILE A 201      26.308   7.023   2.195  1.00  0.64           C  
ATOM   2833  C   ILE A 201      25.760   7.829   3.354  1.00  0.64           C  
ATOM   2834  O   ILE A 201      26.100   7.566   4.494  1.00  0.64           O  
ATOM   2835  CB  ILE A 201      25.444   5.769   1.938  1.00  0.64           C  
ATOM   2836  CG1 ILE A 201      24.151   6.071   1.370  1.00  0.64           C  
ATOM   2837  CG2 ILE A 201      25.270   5.034   3.210  1.00  0.64           C  
ATOM   2838  CD1 ILE A 201      24.246   6.577   0.017  1.00  0.64           C  
ATOM   2839  H   ILE A 201      27.943   6.331   3.420  1.00  0.64           H  
ATOM   2840  HA  ILE A 201      26.330   7.659   1.310  1.00  0.64           H  
ATOM   2841  HB  ILE A 201      25.958   5.124   1.226  1.00  0.64           H  
ATOM   2842 1HG1 ILE A 201      23.593   5.152   1.349  1.00  0.64           H  
ATOM   2843 2HG1 ILE A 201      23.618   6.785   1.983  1.00  0.64           H  
ATOM   2844 1HG2 ILE A 201      24.690   4.131   3.033  1.00  0.64           H  
ATOM   2845 2HG2 ILE A 201      26.249   4.766   3.615  1.00  0.64           H  
ATOM   2846 3HG2 ILE A 201      24.748   5.672   3.908  1.00  0.64           H  
ATOM   2847 1HD1 ILE A 201      23.269   6.754  -0.354  1.00  0.64           H  
ATOM   2848 2HD1 ILE A 201      24.796   7.491   0.049  1.00  0.64           H  
ATOM   2849 3HD1 ILE A 201      24.755   5.860  -0.615  1.00  0.64           H  
ATOM   2850  N   PHE A 202      24.881   8.772   3.080  1.00  0.63           N  
ATOM   2851  CA  PHE A 202      24.162   9.451   4.136  1.00  0.63           C  
ATOM   2852  C   PHE A 202      22.712   8.972   4.161  1.00  0.63           C  
ATOM   2853  O   PHE A 202      22.056   8.866   3.114  1.00  0.63           O  
ATOM   2854  CB  PHE A 202      24.188  10.970   3.927  1.00  0.63           C  
ATOM   2855  CG  PHE A 202      25.501  11.670   4.169  1.00  0.63           C  
ATOM   2856  CD1 PHE A 202      26.486  11.765   3.202  1.00  0.63           C  
ATOM   2857  CD2 PHE A 202      25.724  12.275   5.380  1.00  0.63           C  
ATOM   2858  CE1 PHE A 202      27.658  12.451   3.478  1.00  0.63           C  
ATOM   2859  CE2 PHE A 202      26.887  12.941   5.649  1.00  0.63           C  
ATOM   2860  CZ  PHE A 202      27.854  13.032   4.698  1.00  0.63           C  
ATOM   2861  H   PHE A 202      24.687   9.038   2.118  1.00  0.63           H  
ATOM   2862  HA  PHE A 202      24.616   9.214   5.094  1.00  0.63           H  
ATOM   2863 1HB  PHE A 202      23.906  11.164   2.915  1.00  0.63           H  
ATOM   2864 2HB  PHE A 202      23.432  11.430   4.569  1.00  0.63           H  
ATOM   2865  HD1 PHE A 202      26.333  11.304   2.222  1.00  0.63           H  
ATOM   2866  HD2 PHE A 202      24.952  12.218   6.129  1.00  0.63           H  
ATOM   2867  HE1 PHE A 202      28.427  12.531   2.727  1.00  0.63           H  
ATOM   2868  HE2 PHE A 202      27.037  13.397   6.620  1.00  0.63           H  
ATOM   2869  HZ  PHE A 202      28.774  13.565   4.910  1.00  0.63           H  
ATOM   2870  N   GLY A 203      22.221   8.650   5.346  1.00  0.64           N  
ATOM   2871  CA  GLY A 203      20.818   8.311   5.506  1.00  0.64           C  
ATOM   2872  C   GLY A 203      20.167   9.509   6.186  1.00  0.64           C  
ATOM   2873  O   GLY A 203      20.840  10.524   6.402  1.00  0.64           O  
ATOM   2874  H   GLY A 203      22.825   8.709   6.169  1.00  0.64           H  
ATOM   2875 1HA  GLY A 203      20.364   8.119   4.534  1.00  0.64           H  
ATOM   2876 2HA  GLY A 203      20.718   7.410   6.113  1.00  0.64           H  
ATOM   2877  N   PRO A 204      18.861   9.486   6.422  1.00  0.66           N  
ATOM   2878  CA  PRO A 204      18.146  10.507   7.141  1.00  0.66           C  
ATOM   2879  C   PRO A 204      18.495  10.327   8.617  1.00  0.66           C  
ATOM   2880  O   PRO A 204      18.614   9.188   9.062  1.00  0.66           O  
ATOM   2881  CB  PRO A 204      16.694  10.175   6.777  1.00  0.66           C  
ATOM   2882  CG  PRO A 204      16.691   8.703   6.536  1.00  0.66           C  
ATOM   2883  CD  PRO A 204      18.037   8.385   5.923  1.00  0.66           C  
ATOM   2884  HA  PRO A 204      18.442  11.500   6.772  1.00  0.66           H  
ATOM   2885 1HB  PRO A 204      16.022  10.463   7.568  1.00  0.66           H  
ATOM   2886 2HB  PRO A 204      16.397  10.729   5.881  1.00  0.66           H  
ATOM   2887 1HG  PRO A 204      16.553   8.220   7.489  1.00  0.66           H  
ATOM   2888 2HG  PRO A 204      15.833   8.415   5.900  1.00  0.66           H  
ATOM   2889 1HD  PRO A 204      18.393   7.421   6.305  1.00  0.66           H  
ATOM   2890 2HD  PRO A 204      17.970   8.405   4.822  1.00  0.66           H  
ATOM   2891  N   GLY A 205      18.587  11.401   9.394  1.00  0.69           N  
ATOM   2892  CA  GLY A 205      18.859  11.243  10.831  1.00  0.69           C  
ATOM   2893  C   GLY A 205      18.387  12.395  11.732  1.00  0.69           C  
ATOM   2894  O   GLY A 205      18.964  12.623  12.794  1.00  0.69           O  
ATOM   2895  H   GLY A 205      18.531  12.322   8.969  1.00  0.69           H  
ATOM   2896 1HA  GLY A 205      18.400  10.318  11.173  1.00  0.69           H  
ATOM   2897 2HA  GLY A 205      19.922  11.093  10.977  1.00  0.69           H  
ATOM   2898  N   THR A 206      17.382  13.148  11.316  1.00  0.72           N  
ATOM   2899  CA  THR A 206      16.884  14.264  12.137  1.00  0.72           C  
ATOM   2900  C   THR A 206      15.371  14.243  12.327  1.00  0.72           C  
ATOM   2901  O   THR A 206      14.649  14.170  11.351  1.00  0.72           O  
ATOM   2902  CB  THR A 206      17.270  15.601  11.495  1.00  0.72           C  
ATOM   2903  OG1 THR A 206      18.696  15.683  11.384  1.00  0.72           O  
ATOM   2904  CG2 THR A 206      16.759  16.773  12.300  1.00  0.72           C  
ATOM   2905  H   THR A 206      16.943  12.928  10.438  1.00  0.72           H  
ATOM   2906  HA  THR A 206      17.339  14.206  13.119  1.00  0.72           H  
ATOM   2907  HB  THR A 206      16.834  15.651  10.508  1.00  0.72           H  
ATOM   2908  HG1 THR A 206      19.089  15.552  12.252  1.00  0.72           H  
ATOM   2909 1HG2 THR A 206      17.048  17.701  11.808  1.00  0.72           H  
ATOM   2910 2HG2 THR A 206      15.676  16.729  12.369  1.00  0.72           H  
ATOM   2911 3HG2 THR A 206      17.188  16.742  13.300  1.00  0.72           H  
ATOM   2912  N   SER A 207      14.885  14.377  13.555  1.00  0.75           N  
ATOM   2913  CA  SER A 207      13.442  14.393  13.800  1.00  0.75           C  
ATOM   2914  C   SER A 207      12.704  13.193  13.192  1.00  0.75           C  
ATOM   2915  O   SER A 207      11.733  13.364  12.447  1.00  0.75           O  
ATOM   2916  CB  SER A 207      12.832  15.675  13.262  1.00  0.75           C  
ATOM   2917  OG  SER A 207      13.383  16.799  13.897  1.00  0.75           O  
ATOM   2918  H   SER A 207      15.519  14.440  14.336  1.00  0.75           H  
ATOM   2919  HA  SER A 207      13.296  14.365  14.876  1.00  0.75           H  
ATOM   2920 1HB  SER A 207      12.979  15.750  12.189  1.00  0.75           H  
ATOM   2921 2HB  SER A 207      11.757  15.652  13.435  1.00  0.75           H  
ATOM   2922  HG  SER A 207      13.120  16.734  14.821  1.00  0.75           H  
ATOM   2923  N   ILE A 208      13.177  11.985  13.493  1.00  0.77           N  
ATOM   2924  CA  ILE A 208      12.575  10.777  12.940  1.00  0.77           C  
ATOM   2925  C   ILE A 208      11.819   9.993  13.993  1.00  0.77           C  
ATOM   2926  O   ILE A 208      12.325   9.745  15.090  1.00  0.77           O  
ATOM   2927  CB  ILE A 208      13.631   9.896  12.250  1.00  0.77           C  
ATOM   2928  CG1 ILE A 208      14.233  10.731  11.114  1.00  0.77           C  
ATOM   2929  CG2 ILE A 208      13.001   8.601  11.740  1.00  0.77           C  
ATOM   2930  CD1 ILE A 208      15.382  10.139  10.449  1.00  0.77           C  
ATOM   2931  H   ILE A 208      13.974  11.911  14.124  1.00  0.77           H  
ATOM   2932  HA  ILE A 208      11.859  11.074  12.175  1.00  0.77           H  
ATOM   2933  HB  ILE A 208      14.434   9.666  12.955  1.00  0.77           H  
ATOM   2934 1HG1 ILE A 208      13.464  10.948  10.373  1.00  0.77           H  
ATOM   2935 2HG1 ILE A 208      14.564  11.657  11.538  1.00  0.77           H  
ATOM   2936 1HG2 ILE A 208      13.750   8.001  11.249  1.00  0.77           H  
ATOM   2937 2HG2 ILE A 208      12.584   8.035  12.575  1.00  0.77           H  
ATOM   2938 3HG2 ILE A 208      12.207   8.835  11.031  1.00  0.77           H  
ATOM   2939 1HD1 ILE A 208      15.741  10.827   9.709  1.00  0.77           H  
ATOM   2940 2HD1 ILE A 208      16.158   9.945  11.177  1.00  0.77           H  
ATOM   2941 3HD1 ILE A 208      15.085   9.226   9.978  1.00  0.77           H  
ATOM   2942  N   LEU A 209      10.569   9.661  13.682  1.00  0.78           N  
ATOM   2943  CA  LEU A 209       9.739   8.948  14.632  1.00  0.78           C  
ATOM   2944  C   LEU A 209      10.100   7.484  14.700  1.00  0.78           C  
ATOM   2945  O   LEU A 209      10.202   6.812  13.673  1.00  0.78           O  
ATOM   2946  CB  LEU A 209       8.279   9.060  14.229  1.00  0.78           C  
ATOM   2947  CG  LEU A 209       7.701  10.442  14.240  1.00  0.78           C  
ATOM   2948  CD1 LEU A 209       6.285  10.381  13.694  1.00  0.78           C  
ATOM   2949  CD2 LEU A 209       7.731  10.972  15.660  1.00  0.78           C  
ATOM   2950  H   LEU A 209      10.199   9.902  12.776  1.00  0.78           H  
ATOM   2951  HA  LEU A 209       9.874   9.390  15.610  1.00  0.78           H  
ATOM   2952 1HB  LEU A 209       8.170   8.662  13.224  1.00  0.78           H  
ATOM   2953 2HB  LEU A 209       7.690   8.445  14.903  1.00  0.78           H  
ATOM   2954  HG  LEU A 209       8.292  11.096  13.597  1.00  0.78           H  
ATOM   2955 1HD1 LEU A 209       5.851  11.380  13.692  1.00  0.78           H  
ATOM   2956 2HD1 LEU A 209       6.305   9.992  12.675  1.00  0.78           H  
ATOM   2957 3HD1 LEU A 209       5.682   9.724  14.323  1.00  0.78           H  
ATOM   2958 1HD2 LEU A 209       7.317  11.980  15.685  1.00  0.78           H  
ATOM   2959 2HD2 LEU A 209       7.144  10.327  16.301  1.00  0.78           H  
ATOM   2960 3HD2 LEU A 209       8.757  10.989  16.008  1.00  0.78           H  
ATOM   2961  N   SER A 210      10.216   6.980  15.916  1.00  0.78           N  
ATOM   2962  CA  SER A 210      10.494   5.571  16.124  1.00  0.78           C  
ATOM   2963  C   SER A 210      10.067   5.087  17.511  1.00  0.78           C  
ATOM   2964  O   SER A 210       9.750   5.880  18.403  1.00  0.78           O  
ATOM   2965  CB  SER A 210      11.955   5.286  15.830  1.00  0.78           C  
ATOM   2966  OG  SER A 210      12.782   5.951  16.707  1.00  0.78           O  
ATOM   2967  H   SER A 210      10.161   7.622  16.707  1.00  0.78           H  
ATOM   2968  HA  SER A 210       9.911   5.011  15.392  1.00  0.78           H  
ATOM   2969 1HB  SER A 210      12.135   4.211  15.914  1.00  0.78           H  
ATOM   2970 2HB  SER A 210      12.200   5.573  14.806  1.00  0.78           H  
ATOM   2971  HG  SER A 210      12.917   6.831  16.324  1.00  0.78           H  
ATOM   2972  N   THR A 211      10.055   3.771  17.681  1.00  0.77           N  
ATOM   2973  CA  THR A 211       9.605   3.139  18.917  1.00  0.77           C  
ATOM   2974  C   THR A 211      10.654   3.086  20.045  1.00  0.77           C  
ATOM   2975  O   THR A 211      11.760   2.596  19.845  1.00  0.77           O  
ATOM   2976  CB  THR A 211       9.160   1.712  18.578  1.00  0.77           C  
ATOM   2977  OG1 THR A 211       8.133   1.758  17.578  1.00  0.77           O  
ATOM   2978  CG2 THR A 211       8.589   1.049  19.802  1.00  0.77           C  
ATOM   2979  H   THR A 211      10.346   3.180  16.917  1.00  0.77           H  
ATOM   2980  HA  THR A 211       8.745   3.700  19.291  1.00  0.77           H  
ATOM   2981  HB  THR A 211      10.009   1.138  18.203  1.00  0.77           H  
ATOM   2982  HG1 THR A 211       7.314   2.086  17.969  1.00  0.77           H  
ATOM   2983 1HG2 THR A 211       8.262   0.046  19.541  1.00  0.77           H  
ATOM   2984 2HG2 THR A 211       9.347   1.002  20.579  1.00  0.77           H  
ATOM   2985 3HG2 THR A 211       7.738   1.627  20.166  1.00  0.77           H  
ATOM   2986  N   TRP A 212      10.267   3.577  21.227  1.00  0.76           N  
ATOM   2987  CA  TRP A 212      11.075   3.597  22.456  1.00  0.76           C  
ATOM   2988  C   TRP A 212      10.592   2.487  23.389  1.00  0.76           C  
ATOM   2989  O   TRP A 212       9.441   2.056  23.269  1.00  0.76           O  
ATOM   2990  CB  TRP A 212      11.005   4.982  23.126  1.00  0.76           C  
ATOM   2991  CG  TRP A 212      11.897   5.154  24.357  1.00  0.76           C  
ATOM   2992  CD1 TRP A 212      13.238   5.334  24.338  1.00  0.76           C  
ATOM   2993  CD2 TRP A 212      11.520   5.218  25.750  1.00  0.76           C  
ATOM   2994  NE1 TRP A 212      13.732   5.446  25.600  1.00  0.76           N  
ATOM   2995  CE2 TRP A 212      12.702   5.390  26.483  1.00  0.76           C  
ATOM   2996  CE3 TRP A 212      10.310   5.139  26.422  1.00  0.76           C  
ATOM   2997  CZ2 TRP A 212      12.707   5.467  27.861  1.00  0.76           C  
ATOM   2998  CZ3 TRP A 212      10.309   5.219  27.807  1.00  0.76           C  
ATOM   2999  CH2 TRP A 212      11.477   5.377  28.509  1.00  0.76           C  
ATOM   3000  H   TRP A 212       9.333   3.977  21.285  1.00  0.76           H  
ATOM   3001  HA  TRP A 212      12.116   3.400  22.193  1.00  0.76           H  
ATOM   3002 1HB  TRP A 212      11.256   5.746  22.409  1.00  0.76           H  
ATOM   3003 2HB  TRP A 212       9.975   5.170  23.435  1.00  0.76           H  
ATOM   3004  HD1 TRP A 212      13.848   5.344  23.467  1.00  0.76           H  
ATOM   3005  HE1 TRP A 212      14.739   5.534  25.808  1.00  0.76           H  
ATOM   3006  HE3 TRP A 212       9.382   4.999  25.873  1.00  0.76           H  
ATOM   3007  HZ2 TRP A 212      13.629   5.592  28.430  1.00  0.76           H  
ATOM   3008  HZ3 TRP A 212       9.352   5.144  28.323  1.00  0.76           H  
ATOM   3009  HH2 TRP A 212      11.438   5.429  29.596  1.00  0.76           H  
ATOM   3010  N   ILE A 213      11.453   1.992  24.281  1.00  0.76           N  
ATOM   3011  CA  ILE A 213      11.028   0.939  25.211  1.00  0.76           C  
ATOM   3012  C   ILE A 213       9.726   1.285  25.926  1.00  0.76           C  
ATOM   3013  O   ILE A 213       9.594   2.343  26.527  1.00  0.76           O  
ATOM   3014  CB  ILE A 213      12.157   0.622  26.213  1.00  0.76           C  
ATOM   3015  CG1 ILE A 213      11.764  -0.553  27.138  1.00  0.76           C  
ATOM   3016  CG2 ILE A 213      12.536   1.843  26.994  1.00  0.76           C  
ATOM   3017  CD1 ILE A 213      12.947  -1.163  27.886  1.00  0.76           C  
ATOM   3018  H   ILE A 213      12.392   2.363  24.333  1.00  0.76           H  
ATOM   3019  HA  ILE A 213      10.880   0.028  24.655  1.00  0.76           H  
ATOM   3020  HB  ILE A 213      13.032   0.286  25.656  1.00  0.76           H  
ATOM   3021 1HG1 ILE A 213      11.062  -0.180  27.877  1.00  0.76           H  
ATOM   3022 2HG1 ILE A 213      11.266  -1.321  26.570  1.00  0.76           H  
ATOM   3023 1HG2 ILE A 213      13.361   1.605  27.672  1.00  0.76           H  
ATOM   3024 2HG2 ILE A 213      12.848   2.609  26.310  1.00  0.76           H  
ATOM   3025 3HG2 ILE A 213      11.681   2.192  27.569  1.00  0.76           H  
ATOM   3026 1HD1 ILE A 213      12.603  -1.964  28.529  1.00  0.76           H  
ATOM   3027 2HD1 ILE A 213      13.645  -1.565  27.163  1.00  0.76           H  
ATOM   3028 3HD1 ILE A 213      13.439  -0.398  28.484  1.00  0.76           H  
ATOM   3029  N   GLY A 214       8.779   0.343  25.920  1.00  0.76           N  
ATOM   3030  CA  GLY A 214       7.467   0.547  26.520  1.00  0.76           C  
ATOM   3031  C   GLY A 214       6.402   0.754  25.433  1.00  0.76           C  
ATOM   3032  O   GLY A 214       5.204   0.645  25.701  1.00  0.76           O  
ATOM   3033  H   GLY A 214       8.922  -0.521  25.396  1.00  0.76           H  
ATOM   3034 1HA  GLY A 214       7.208  -0.318  27.129  1.00  0.76           H  
ATOM   3035 2HA  GLY A 214       7.495   1.413  27.180  1.00  0.76           H  
ATOM   3036  N   GLY A 215       6.845   1.001  24.195  1.00  0.76           N  
ATOM   3037  CA  GLY A 215       5.956   1.178  23.045  1.00  0.76           C  
ATOM   3038  C   GLY A 215       5.687   2.636  22.656  1.00  0.76           C  
ATOM   3039  O   GLY A 215       5.026   2.902  21.651  1.00  0.76           O  
ATOM   3040  H   GLY A 215       7.846   1.111  24.037  1.00  0.76           H  
ATOM   3041 1HA  GLY A 215       6.392   0.659  22.191  1.00  0.76           H  
ATOM   3042 2HA  GLY A 215       5.009   0.682  23.250  1.00  0.76           H  
ATOM   3043  N   SER A 216       6.166   3.582  23.452  1.00  0.76           N  
ATOM   3044  CA  SER A 216       5.968   4.996  23.142  1.00  0.76           C  
ATOM   3045  C   SER A 216       6.677   5.376  21.844  1.00  0.76           C  
ATOM   3046  O   SER A 216       7.728   4.822  21.518  1.00  0.76           O  
ATOM   3047  CB  SER A 216       6.486   5.874  24.266  1.00  0.76           C  
ATOM   3048  OG  SER A 216       5.770   5.667  25.452  1.00  0.76           O  
ATOM   3049  H   SER A 216       6.695   3.310  24.269  1.00  0.76           H  
ATOM   3050  HA  SER A 216       4.900   5.178  23.018  1.00  0.76           H  
ATOM   3051 1HB  SER A 216       7.540   5.661  24.431  1.00  0.76           H  
ATOM   3052 2HB  SER A 216       6.409   6.920  23.967  1.00  0.76           H  
ATOM   3053  HG  SER A 216       4.844   5.798  25.230  1.00  0.76           H  
ATOM   3054  N   THR A 217       6.125   6.342  21.115  1.00  0.75           N  
ATOM   3055  CA  THR A 217       6.787   6.828  19.905  1.00  0.75           C  
ATOM   3056  C   THR A 217       7.443   8.170  20.182  1.00  0.75           C  
ATOM   3057  O   THR A 217       6.814   9.065  20.753  1.00  0.75           O  
ATOM   3058  CB  THR A 217       5.813   6.992  18.727  1.00  0.75           C  
ATOM   3059  OG1 THR A 217       5.218   5.723  18.398  1.00  0.75           O  
ATOM   3060  CG2 THR A 217       6.565   7.554  17.507  1.00  0.75           C  
ATOM   3061  H   THR A 217       5.249   6.752  21.406  1.00  0.75           H  
ATOM   3062  HA  THR A 217       7.564   6.122  19.615  1.00  0.75           H  
ATOM   3063  HB  THR A 217       5.025   7.687  19.009  1.00  0.75           H  
ATOM   3064  HG1 THR A 217       4.835   5.327  19.186  1.00  0.75           H  
ATOM   3065 1HG2 THR A 217       5.876   7.689  16.689  1.00  0.75           H  
ATOM   3066 2HG2 THR A 217       6.999   8.512  17.759  1.00  0.75           H  
ATOM   3067 3HG2 THR A 217       7.358   6.866  17.213  1.00  0.75           H  
ATOM   3068  N   ARG A 218       8.712   8.292  19.808  1.00  0.75           N  
ATOM   3069  CA  ARG A 218       9.456   9.524  20.026  1.00  0.75           C  
ATOM   3070  C   ARG A 218      10.169   9.987  18.770  1.00  0.75           C  
ATOM   3071  O   ARG A 218      10.490   9.186  17.893  1.00  0.75           O  
ATOM   3072  CB  ARG A 218      10.474   9.353  21.147  1.00  0.75           C  
ATOM   3073  CG  ARG A 218       9.875   9.071  22.526  1.00  0.75           C  
ATOM   3074  CD  ARG A 218      10.912   8.993  23.590  1.00  0.75           C  
ATOM   3075  NE  ARG A 218      10.313   8.827  24.907  1.00  0.75           N  
ATOM   3076  CZ  ARG A 218      11.003   8.782  26.062  1.00  0.75           C  
ATOM   3077  NH1 ARG A 218      12.313   8.869  26.051  1.00  0.75           N  
ATOM   3078  NH2 ARG A 218      10.359   8.656  27.209  1.00  0.75           N  
ATOM   3079  H   ARG A 218       9.158   7.497  19.349  1.00  0.75           H  
ATOM   3080  HA  ARG A 218       8.752  10.301  20.323  1.00  0.75           H  
ATOM   3081 1HB  ARG A 218      11.142   8.540  20.912  1.00  0.75           H  
ATOM   3082 2HB  ARG A 218      11.083  10.255  21.225  1.00  0.75           H  
ATOM   3083 1HG  ARG A 218       9.165   9.859  22.784  1.00  0.75           H  
ATOM   3084 2HG  ARG A 218       9.355   8.109  22.503  1.00  0.75           H  
ATOM   3085 1HD  ARG A 218      11.568   8.141  23.403  1.00  0.75           H  
ATOM   3086 2HD  ARG A 218      11.502   9.908  23.595  1.00  0.75           H  
ATOM   3087  HE  ARG A 218       9.306   8.761  24.960  1.00  0.75           H  
ATOM   3088 1HH1 ARG A 218      12.805   8.961  25.174  1.00  0.75           H  
ATOM   3089 2HH1 ARG A 218      12.828   8.833  26.918  1.00  0.75           H  
ATOM   3090 1HH2 ARG A 218       9.350   8.588  27.218  1.00  0.75           H  
ATOM   3091 2HH2 ARG A 218      10.876   8.631  28.075  1.00  0.75           H  
ATOM   3092  N   SER A 219      10.410  11.294  18.694  1.00  0.73           N  
ATOM   3093  CA  SER A 219      11.173  11.905  17.608  1.00  0.73           C  
ATOM   3094  C   SER A 219      12.633  12.059  18.005  1.00  0.73           C  
ATOM   3095  O   SER A 219      12.947  12.787  18.948  1.00  0.73           O  
ATOM   3096  CB  SER A 219      10.575  13.249  17.267  1.00  0.73           C  
ATOM   3097  OG  SER A 219      11.362  13.942  16.359  1.00  0.73           O  
ATOM   3098  H   SER A 219      10.080  11.891  19.438  1.00  0.73           H  
ATOM   3099  HA  SER A 219      11.124  11.260  16.733  1.00  0.73           H  
ATOM   3100 1HB  SER A 219       9.582  13.109  16.849  1.00  0.73           H  
ATOM   3101 2HB  SER A 219      10.465  13.837  18.176  1.00  0.73           H  
ATOM   3102  HG  SER A 219      12.198  14.093  16.810  1.00  0.73           H  
ATOM   3103  N   ILE A 220      13.515  11.349  17.311  1.00  0.71           N  
ATOM   3104  CA  ILE A 220      14.932  11.343  17.657  1.00  0.71           C  
ATOM   3105  C   ILE A 220      15.858  11.654  16.487  1.00  0.71           C  
ATOM   3106  O   ILE A 220      15.429  11.807  15.338  1.00  0.71           O  
ATOM   3107  CB  ILE A 220      15.330  10.020  18.319  1.00  0.71           C  
ATOM   3108  CG1 ILE A 220      15.104   8.901  17.407  1.00  0.71           C  
ATOM   3109  CG2 ILE A 220      14.506   9.792  19.608  1.00  0.71           C  
ATOM   3110  CD1 ILE A 220      15.675   7.680  17.945  1.00  0.71           C  
ATOM   3111  H   ILE A 220      13.178  10.772  16.536  1.00  0.71           H  
ATOM   3112  HA  ILE A 220      15.094  12.121  18.400  1.00  0.71           H  
ATOM   3113  HB  ILE A 220      16.387  10.043  18.569  1.00  0.71           H  
ATOM   3114 1HG1 ILE A 220      14.025   8.758  17.291  1.00  0.71           H  
ATOM   3115 2HG1 ILE A 220      15.531   9.110  16.431  1.00  0.71           H  
ATOM   3116 1HG2 ILE A 220      14.808   8.854  20.073  1.00  0.71           H  
ATOM   3117 2HG2 ILE A 220      14.681  10.614  20.301  1.00  0.71           H  
ATOM   3118 3HG2 ILE A 220      13.446   9.740  19.369  1.00  0.71           H  
ATOM   3119 1HD1 ILE A 220      15.452   6.873  17.288  1.00  0.71           H  
ATOM   3120 2HD1 ILE A 220      16.753   7.789  18.057  1.00  0.71           H  
ATOM   3121 3HD1 ILE A 220      15.233   7.495  18.903  1.00  0.71           H  
ATOM   3122  N   SER A 221      17.145  11.780  16.789  1.00  0.68           N  
ATOM   3123  CA  SER A 221      18.123  12.112  15.766  1.00  0.68           C  
ATOM   3124  C   SER A 221      19.477  11.458  15.989  1.00  0.68           C  
ATOM   3125  O   SER A 221      19.780  10.980  17.085  1.00  0.68           O  
ATOM   3126  CB  SER A 221      18.310  13.613  15.742  1.00  0.68           C  
ATOM   3127  OG  SER A 221      18.863  14.065  16.948  1.00  0.68           O  
ATOM   3128  H   SER A 221      17.454  11.649  17.741  1.00  0.68           H  
ATOM   3129  HA  SER A 221      17.738  11.774  14.803  1.00  0.68           H  
ATOM   3130 1HB  SER A 221      18.969  13.888  14.925  1.00  0.68           H  
ATOM   3131 2HB  SER A 221      17.354  14.098  15.571  1.00  0.68           H  
ATOM   3132  HG  SER A 221      19.692  13.585  17.052  1.00  0.68           H  
ATOM   3133  N   GLY A 222      20.295  11.466  14.939  1.00  0.66           N  
ATOM   3134  CA  GLY A 222      21.652  10.949  14.996  1.00  0.66           C  
ATOM   3135  C   GLY A 222      21.981   9.945  13.896  1.00  0.66           C  
ATOM   3136  O   GLY A 222      21.105   9.329  13.270  1.00  0.66           O  
ATOM   3137  H   GLY A 222      19.952  11.864  14.071  1.00  0.66           H  
ATOM   3138 1HA  GLY A 222      22.352  11.784  14.936  1.00  0.66           H  
ATOM   3139 2HA  GLY A 222      21.817  10.482  15.965  1.00  0.66           H  
ATOM   3140  N   THR A 223      23.275   9.735  13.723  1.00  0.63           N  
ATOM   3141  CA  THR A 223      23.837   8.824  12.739  1.00  0.63           C  
ATOM   3142  C   THR A 223      23.327   7.413  13.005  1.00  0.63           C  
ATOM   3143  O   THR A 223      23.187   6.585  12.098  1.00  0.63           O  
ATOM   3144  CB  THR A 223      25.354   8.905  12.734  1.00  0.63           C  
ATOM   3145  OG1 THR A 223      25.766  10.260  12.518  1.00  0.63           O  
ATOM   3146  CG2 THR A 223      25.831   8.126  11.612  1.00  0.63           C  
ATOM   3147  H   THR A 223      23.923  10.258  14.308  1.00  0.63           H  
ATOM   3148  HA  THR A 223      23.493   9.093  11.756  1.00  0.63           H  
ATOM   3149  HB  THR A 223      25.767   8.534  13.670  1.00  0.63           H  
ATOM   3150  HG1 THR A 223      26.747  10.305  12.560  1.00  0.63           H  
ATOM   3151 1HG2 THR A 223      26.899   8.198  11.573  1.00  0.63           H  
ATOM   3152 2HG2 THR A 223      25.527   7.097  11.719  1.00  0.63           H  
ATOM   3153 3HG2 THR A 223      25.403   8.530  10.700  1.00  0.63           H  
ATOM   3154  N   SER A 224      23.072   7.133  14.278  1.00  0.60           N  
ATOM   3155  CA  SER A 224      22.570   5.844  14.700  1.00  0.60           C  
ATOM   3156  C   SER A 224      21.215   5.503  14.092  1.00  0.60           C  
ATOM   3157  O   SER A 224      20.871   4.330  14.058  1.00  0.60           O  
ATOM   3158  CB  SER A 224      22.430   5.822  16.188  1.00  0.60           C  
ATOM   3159  OG  SER A 224      21.460   6.735  16.613  1.00  0.60           O  
ATOM   3160  H   SER A 224      23.214   7.857  14.964  1.00  0.60           H  
ATOM   3161  HA  SER A 224      23.286   5.080  14.395  1.00  0.60           H  
ATOM   3162 1HB  SER A 224      22.125   4.836  16.483  1.00  0.60           H  
ATOM   3163 2HB  SER A 224      23.387   6.035  16.663  1.00  0.60           H  
ATOM   3164  HG  SER A 224      20.671   6.542  16.093  1.00  0.60           H  
ATOM   3165  N   MET A 225      20.442   6.511  13.638  1.00  0.59           N  
ATOM   3166  CA  MET A 225      19.170   6.272  12.954  1.00  0.59           C  
ATOM   3167  C   MET A 225      19.434   6.104  11.466  1.00  0.59           C  
ATOM   3168  O   MET A 225      18.821   5.279  10.783  1.00  0.59           O  
ATOM   3169  CB  MET A 225      18.165   7.396  13.199  1.00  0.59           C  
ATOM   3170  CG  MET A 225      17.673   7.485  14.596  1.00  0.59           C  
ATOM   3171  SD  MET A 225      16.805   5.959  15.069  1.00  0.59           S  
ATOM   3172  CE  MET A 225      18.027   5.097  16.034  1.00  0.59           C  
ATOM   3173  H   MET A 225      20.768   7.472  13.709  1.00  0.59           H  
ATOM   3174  HA  MET A 225      18.740   5.343  13.326  1.00  0.59           H  
ATOM   3175 1HB  MET A 225      18.628   8.354  12.947  1.00  0.59           H  
ATOM   3176 2HB  MET A 225      17.308   7.267  12.548  1.00  0.59           H  
ATOM   3177 1HG  MET A 225      18.507   7.648  15.280  1.00  0.59           H  
ATOM   3178 2HG  MET A 225      16.984   8.326  14.684  1.00  0.59           H  
ATOM   3179 1HE  MET A 225      17.611   4.175  16.385  1.00  0.59           H  
ATOM   3180 2HE  MET A 225      18.882   4.888  15.429  1.00  0.59           H  
ATOM   3181 3HE  MET A 225      18.320   5.704  16.890  1.00  0.59           H  
ATOM   3182  N   ALA A 226      20.377   6.867  10.945  1.00  0.58           N  
ATOM   3183  CA  ALA A 226      20.662   6.737   9.524  1.00  0.58           C  
ATOM   3184  C   ALA A 226      21.130   5.311   9.201  1.00  0.58           C  
ATOM   3185  O   ALA A 226      20.732   4.729   8.185  1.00  0.58           O  
ATOM   3186  CB  ALA A 226      21.693   7.745   9.115  1.00  0.58           C  
ATOM   3187  H   ALA A 226      20.860   7.551  11.531  1.00  0.58           H  
ATOM   3188  HA  ALA A 226      19.746   6.929   8.967  1.00  0.58           H  
ATOM   3189 1HB  ALA A 226      21.885   7.659   8.071  1.00  0.58           H  
ATOM   3190 2HB  ALA A 226      21.326   8.746   9.333  1.00  0.58           H  
ATOM   3191 3HB  ALA A 226      22.618   7.571   9.663  1.00  0.58           H  
ATOM   3192  N   THR A 227      21.936   4.729  10.098  1.00  0.57           N  
ATOM   3193  CA  THR A 227      22.445   3.366   9.921  1.00  0.57           C  
ATOM   3194  C   THR A 227      21.346   2.327   9.638  1.00  0.57           C  
ATOM   3195  O   THR A 227      21.414   1.684   8.590  1.00  0.57           O  
ATOM   3196  CB  THR A 227      23.342   2.920  11.089  1.00  0.57           C  
ATOM   3197  OG1 THR A 227      24.399   3.805  11.161  1.00  0.57           O  
ATOM   3198  CG2 THR A 227      23.872   1.523  10.829  1.00  0.57           C  
ATOM   3199  H   THR A 227      22.242   5.279  10.905  1.00  0.57           H  
ATOM   3200  HA  THR A 227      23.091   3.379   9.046  1.00  0.57           H  
ATOM   3201  HB  THR A 227      22.841   2.955  12.019  1.00  0.57           H  
ATOM   3202  HG1 THR A 227      24.041   4.705  11.277  1.00  0.57           H  
ATOM   3203 1HG2 THR A 227      24.535   1.221  11.639  1.00  0.57           H  
ATOM   3204 2HG2 THR A 227      23.047   0.835  10.761  1.00  0.57           H  
ATOM   3205 3HG2 THR A 227      24.419   1.523   9.890  1.00  0.57           H  
ATOM   3206  N   PRO A 228      20.343   2.096  10.532  1.00  0.57           N  
ATOM   3207  CA  PRO A 228      19.243   1.197  10.337  1.00  0.57           C  
ATOM   3208  C   PRO A 228      18.377   1.584   9.158  1.00  0.57           C  
ATOM   3209  O   PRO A 228      17.744   0.711   8.561  1.00  0.57           O  
ATOM   3210  CB  PRO A 228      18.497   1.292  11.659  1.00  0.57           C  
ATOM   3211  CG  PRO A 228      18.912   2.523  12.256  1.00  0.57           C  
ATOM   3212  CD  PRO A 228      20.317   2.677  11.842  1.00  0.57           C  
ATOM   3213  HA  PRO A 228      19.640   0.187  10.215  1.00  0.57           H  
ATOM   3214 1HB  PRO A 228      17.427   1.244  11.481  1.00  0.57           H  
ATOM   3215 2HB  PRO A 228      18.760   0.435  12.298  1.00  0.57           H  
ATOM   3216 1HG  PRO A 228      18.268   3.315  11.944  1.00  0.57           H  
ATOM   3217 2HG  PRO A 228      18.827   2.471  13.340  1.00  0.57           H  
ATOM   3218 1HD  PRO A 228      20.556   3.685  11.836  1.00  0.57           H  
ATOM   3219 2HD  PRO A 228      20.924   2.096  12.543  1.00  0.57           H  
ATOM   3220  N   HIS A 229      18.384   2.857   8.739  1.00  0.57           N  
ATOM   3221  CA  HIS A 229      17.595   3.118   7.554  1.00  0.57           C  
ATOM   3222  C   HIS A 229      18.290   2.439   6.385  1.00  0.57           C  
ATOM   3223  O   HIS A 229      17.656   1.722   5.607  1.00  0.57           O  
ATOM   3224  CB  HIS A 229      17.451   4.607   7.213  1.00  0.57           C  
ATOM   3225  CG  HIS A 229      16.479   5.409   8.039  1.00  0.57           C  
ATOM   3226  ND1 HIS A 229      16.824   5.965   9.224  1.00  0.57           N  
ATOM   3227  CD2 HIS A 229      15.167   5.732   7.841  1.00  0.57           C  
ATOM   3228  CE1 HIS A 229      15.801   6.607   9.730  1.00  0.57           C  
ATOM   3229  NE2 HIS A 229      14.772   6.485   8.906  1.00  0.57           N  
ATOM   3230  H   HIS A 229      18.861   3.617   9.234  1.00  0.57           H  
ATOM   3231  HA  HIS A 229      16.606   2.689   7.676  1.00  0.57           H  
ATOM   3232 1HB  HIS A 229      18.418   5.078   7.341  1.00  0.57           H  
ATOM   3233 2HB  HIS A 229      17.210   4.703   6.179  1.00  0.57           H  
ATOM   3234  HD1 HIS A 229      17.724   5.891   9.674  1.00  0.57           H  
ATOM   3235  HD2 HIS A 229      14.454   5.516   7.054  1.00  0.57           H  
ATOM   3236  HE1 HIS A 229      15.905   7.111  10.682  1.00  0.57           H  
ATOM   3237  N   VAL A 230      19.616   2.600   6.316  1.00  0.58           N  
ATOM   3238  CA  VAL A 230      20.400   1.999   5.246  1.00  0.58           C  
ATOM   3239  C   VAL A 230      20.375   0.479   5.336  1.00  0.58           C  
ATOM   3240  O   VAL A 230      20.252  -0.204   4.316  1.00  0.58           O  
ATOM   3241  CB  VAL A 230      21.834   2.544   5.223  1.00  0.58           C  
ATOM   3242  CG1 VAL A 230      22.678   1.762   4.222  1.00  0.58           C  
ATOM   3243  CG2 VAL A 230      21.781   4.034   4.833  1.00  0.58           C  
ATOM   3244  H   VAL A 230      20.080   3.188   7.015  1.00  0.58           H  
ATOM   3245  HA  VAL A 230      19.945   2.286   4.313  1.00  0.58           H  
ATOM   3246  HB  VAL A 230      22.275   2.427   6.207  1.00  0.58           H  
ATOM   3247 1HG1 VAL A 230      23.693   2.153   4.216  1.00  0.58           H  
ATOM   3248 2HG1 VAL A 230      22.698   0.708   4.506  1.00  0.58           H  
ATOM   3249 3HG1 VAL A 230      22.245   1.865   3.237  1.00  0.58           H  
ATOM   3250 1HG2 VAL A 230      22.779   4.439   4.815  1.00  0.58           H  
ATOM   3251 2HG2 VAL A 230      21.332   4.138   3.847  1.00  0.58           H  
ATOM   3252 3HG2 VAL A 230      21.181   4.576   5.565  1.00  0.58           H  
ATOM   3253  N   ALA A 231      20.491  -0.063   6.549  1.00  0.59           N  
ATOM   3254  CA  ALA A 231      20.424  -1.509   6.711  1.00  0.59           C  
ATOM   3255  C   ALA A 231      19.083  -2.039   6.199  1.00  0.59           C  
ATOM   3256  O   ALA A 231      19.027  -3.083   5.542  1.00  0.59           O  
ATOM   3257  CB  ALA A 231      20.590  -1.883   8.164  1.00  0.59           C  
ATOM   3258  H   ALA A 231      20.630   0.543   7.357  1.00  0.59           H  
ATOM   3259  HA  ALA A 231      21.226  -1.954   6.123  1.00  0.59           H  
ATOM   3260 1HB  ALA A 231      20.551  -2.959   8.280  1.00  0.59           H  
ATOM   3261 2HB  ALA A 231      21.543  -1.511   8.530  1.00  0.59           H  
ATOM   3262 3HB  ALA A 231      19.787  -1.442   8.727  1.00  0.59           H  
ATOM   3263  N   GLY A 232      18.003  -1.296   6.466  1.00  0.59           N  
ATOM   3264  CA  GLY A 232      16.687  -1.663   5.985  1.00  0.59           C  
ATOM   3265  C   GLY A 232      16.643  -1.642   4.463  1.00  0.59           C  
ATOM   3266  O   GLY A 232      16.060  -2.535   3.843  1.00  0.59           O  
ATOM   3267  H   GLY A 232      18.082  -0.456   7.038  1.00  0.59           H  
ATOM   3268 1HA  GLY A 232      16.427  -2.655   6.345  1.00  0.59           H  
ATOM   3269 2HA  GLY A 232      15.959  -0.967   6.392  1.00  0.59           H  
ATOM   3270  N   LEU A 233      17.314  -0.663   3.841  1.00  0.61           N  
ATOM   3271  CA  LEU A 233      17.304  -0.589   2.384  1.00  0.61           C  
ATOM   3272  C   LEU A 233      17.990  -1.831   1.845  1.00  0.61           C  
ATOM   3273  O   LEU A 233      17.542  -2.454   0.886  1.00  0.61           O  
ATOM   3274  CB  LEU A 233      18.139   0.589   1.879  1.00  0.61           C  
ATOM   3275  CG  LEU A 233      17.710   1.936   2.237  1.00  0.61           C  
ATOM   3276  CD1 LEU A 233      18.706   2.869   1.778  1.00  0.61           C  
ATOM   3277  CD2 LEU A 233      16.490   2.266   1.671  1.00  0.61           C  
ATOM   3278  H   LEU A 233      17.772   0.062   4.397  1.00  0.61           H  
ATOM   3279  HA  LEU A 233      16.280  -0.540   2.019  1.00  0.61           H  
ATOM   3280 1HB  LEU A 233      19.143   0.474   2.246  1.00  0.61           H  
ATOM   3281 2HB  LEU A 233      18.172   0.536   0.790  1.00  0.61           H  
ATOM   3282  HG  LEU A 233      17.635   2.004   3.294  1.00  0.61           H  
ATOM   3283 1HD1 LEU A 233      18.395   3.870   2.070  1.00  0.61           H  
ATOM   3284 2HD1 LEU A 233      19.670   2.641   2.206  1.00  0.61           H  
ATOM   3285 3HD1 LEU A 233      18.776   2.799   0.691  1.00  0.61           H  
ATOM   3286 1HD2 LEU A 233      16.285   3.252   1.998  1.00  0.61           H  
ATOM   3287 2HD2 LEU A 233      16.572   2.233   0.591  1.00  0.61           H  
ATOM   3288 3HD2 LEU A 233      15.726   1.581   2.011  1.00  0.61           H  
ATOM   3289  N   ALA A 234      19.083  -2.218   2.490  1.00  0.62           N  
ATOM   3290  CA  ALA A 234      19.812  -3.381   2.037  1.00  0.62           C  
ATOM   3291  C   ALA A 234      18.980  -4.638   2.142  1.00  0.62           C  
ATOM   3292  O   ALA A 234      18.948  -5.455   1.218  1.00  0.62           O  
ATOM   3293  CB  ALA A 234      21.050  -3.530   2.850  1.00  0.62           C  
ATOM   3294  H   ALA A 234      19.423  -1.669   3.282  1.00  0.62           H  
ATOM   3295  HA  ALA A 234      20.077  -3.236   0.993  1.00  0.62           H  
ATOM   3296 1HB  ALA A 234      21.582  -4.391   2.485  1.00  0.62           H  
ATOM   3297 2HB  ALA A 234      21.633  -2.634   2.745  1.00  0.62           H  
ATOM   3298 3HB  ALA A 234      20.797  -3.676   3.889  1.00  0.62           H  
ATOM   3299  N   ALA A 235      18.267  -4.782   3.257  1.00  0.64           N  
ATOM   3300  CA  ALA A 235      17.435  -5.951   3.469  1.00  0.64           C  
ATOM   3301  C   ALA A 235      16.349  -6.029   2.406  1.00  0.64           C  
ATOM   3302  O   ALA A 235      16.058  -7.100   1.862  1.00  0.64           O  
ATOM   3303  CB  ALA A 235      16.834  -5.891   4.851  1.00  0.64           C  
ATOM   3304  H   ALA A 235      18.337  -4.073   3.991  1.00  0.64           H  
ATOM   3305  HA  ALA A 235      18.061  -6.840   3.382  1.00  0.64           H  
ATOM   3306 1HB  ALA A 235      16.226  -6.773   5.025  1.00  0.64           H  
ATOM   3307 2HB  ALA A 235      17.634  -5.845   5.589  1.00  0.64           H  
ATOM   3308 3HB  ALA A 235      16.214  -4.999   4.936  1.00  0.64           H  
ATOM   3309  N   TYR A 236      15.789  -4.865   2.076  1.00  0.67           N  
ATOM   3310  CA  TYR A 236      14.758  -4.736   1.066  1.00  0.67           C  
ATOM   3311  C   TYR A 236      15.286  -5.252  -0.271  1.00  0.67           C  
ATOM   3312  O   TYR A 236      14.689  -6.132  -0.892  1.00  0.67           O  
ATOM   3313  CB  TYR A 236      14.378  -3.257   0.946  1.00  0.67           C  
ATOM   3314  CG  TYR A 236      13.355  -2.895  -0.027  1.00  0.67           C  
ATOM   3315  CD1 TYR A 236      12.073  -2.727   0.385  1.00  0.67           C  
ATOM   3316  CD2 TYR A 236      13.686  -2.740  -1.348  1.00  0.67           C  
ATOM   3317  CE1 TYR A 236      11.104  -2.382  -0.519  1.00  0.67           C  
ATOM   3318  CE2 TYR A 236      12.728  -2.412  -2.233  1.00  0.67           C  
ATOM   3319  CZ  TYR A 236      11.446  -2.224  -1.829  1.00  0.67           C  
ATOM   3320  OH  TYR A 236      10.507  -1.877  -2.728  1.00  0.67           O  
ATOM   3321  H   TYR A 236      16.077  -4.023   2.574  1.00  0.67           H  
ATOM   3322  HA  TYR A 236      13.893  -5.328   1.356  1.00  0.67           H  
ATOM   3323 1HB  TYR A 236      14.047  -2.902   1.926  1.00  0.67           H  
ATOM   3324 2HB  TYR A 236      15.239  -2.689   0.698  1.00  0.67           H  
ATOM   3325  HD1 TYR A 236      11.836  -2.855   1.434  1.00  0.67           H  
ATOM   3326  HD2 TYR A 236      14.711  -2.882  -1.683  1.00  0.67           H  
ATOM   3327  HE1 TYR A 236      10.083  -2.236  -0.200  1.00  0.67           H  
ATOM   3328  HE2 TYR A 236      12.980  -2.303  -3.257  1.00  0.67           H  
ATOM   3329  HH  TYR A 236      10.889  -1.925  -3.617  1.00  0.67           H  
ATOM   3330  N   LEU A 237      16.450  -4.747  -0.675  1.00  0.71           N  
ATOM   3331  CA  LEU A 237      17.044  -5.092  -1.958  1.00  0.71           C  
ATOM   3332  C   LEU A 237      17.369  -6.574  -2.071  1.00  0.71           C  
ATOM   3333  O   LEU A 237      17.173  -7.193  -3.130  1.00  0.71           O  
ATOM   3334  CB  LEU A 237      18.317  -4.291  -2.124  1.00  0.71           C  
ATOM   3335  CG  LEU A 237      18.138  -2.840  -2.288  1.00  0.71           C  
ATOM   3336  CD1 LEU A 237      19.497  -2.192  -2.206  1.00  0.71           C  
ATOM   3337  CD2 LEU A 237      17.446  -2.584  -3.600  1.00  0.71           C  
ATOM   3338  H   LEU A 237      16.913  -4.050  -0.085  1.00  0.71           H  
ATOM   3339  HA  LEU A 237      16.340  -4.826  -2.744  1.00  0.71           H  
ATOM   3340 1HB  LEU A 237      18.966  -4.465  -1.264  1.00  0.71           H  
ATOM   3341 2HB  LEU A 237      18.808  -4.629  -3.013  1.00  0.71           H  
ATOM   3342  HG  LEU A 237      17.523  -2.446  -1.493  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 237      19.387  -1.117  -2.316  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 237      19.940  -2.411  -1.241  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 237      20.133  -2.587  -2.987  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 237      17.308  -1.514  -3.723  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 237      18.053  -2.977  -4.418  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 237      16.474  -3.078  -3.597  1.00  0.71           H  
ATOM   3349  N   MET A 238      17.840  -7.159  -0.972  1.00  0.78           N  
ATOM   3350  CA  MET A 238      18.116  -8.582  -0.967  1.00  0.78           C  
ATOM   3351  C   MET A 238      16.815  -9.357  -1.232  1.00  0.78           C  
ATOM   3352  O   MET A 238      16.747 -10.225  -2.110  1.00  0.78           O  
ATOM   3353  CB  MET A 238      18.732  -8.975   0.373  1.00  0.78           C  
ATOM   3354  CG  MET A 238      20.133  -8.477   0.629  1.00  0.78           C  
ATOM   3355  SD  MET A 238      20.694  -8.914   2.287  1.00  0.78           S  
ATOM   3356  CE  MET A 238      22.318  -8.239   2.246  1.00  0.78           C  
ATOM   3357  H   MET A 238      18.018  -6.604  -0.132  1.00  0.78           H  
ATOM   3358  HA  MET A 238      18.820  -8.809  -1.765  1.00  0.78           H  
ATOM   3359 1HB  MET A 238      18.101  -8.609   1.179  1.00  0.78           H  
ATOM   3360 2HB  MET A 238      18.748 -10.050   0.442  1.00  0.78           H  
ATOM   3361 1HG  MET A 238      20.812  -8.928  -0.098  1.00  0.78           H  
ATOM   3362 2HG  MET A 238      20.182  -7.405   0.510  1.00  0.78           H  
ATOM   3363 1HE  MET A 238      22.821  -8.430   3.197  1.00  0.78           H  
ATOM   3364 2HE  MET A 238      22.851  -8.728   1.451  1.00  0.78           H  
ATOM   3365 3HE  MET A 238      22.270  -7.162   2.060  1.00  0.78           H  
ATOM   3366  N   THR A 239      15.736  -8.974  -0.543  1.00  0.86           N  
ATOM   3367  CA  THR A 239      14.450  -9.645  -0.727  1.00  0.86           C  
ATOM   3368  C   THR A 239      13.873  -9.523  -2.116  1.00  0.86           C  
ATOM   3369  O   THR A 239      13.349 -10.497  -2.668  1.00  0.86           O  
ATOM   3370  CB  THR A 239      13.400  -9.211   0.266  1.00  0.86           C  
ATOM   3371  OG1 THR A 239      13.807  -9.593   1.577  1.00  0.86           O  
ATOM   3372  CG2 THR A 239      12.115  -9.908  -0.109  1.00  0.86           C  
ATOM   3373  H   THR A 239      15.818  -8.231   0.154  1.00  0.86           H  
ATOM   3374  HA  THR A 239      14.615 -10.696  -0.550  1.00  0.86           H  
ATOM   3375  HB  THR A 239      13.273  -8.127   0.237  1.00  0.86           H  
ATOM   3376  HG1 THR A 239      13.284 -10.391   1.839  1.00  0.86           H  
ATOM   3377 1HG2 THR A 239      11.354  -9.666   0.575  1.00  0.86           H  
ATOM   3378 2HG2 THR A 239      11.814  -9.605  -1.111  1.00  0.86           H  
ATOM   3379 3HG2 THR A 239      12.269 -10.978  -0.087  1.00  0.86           H  
ATOM   3380  N   LEU A 240      14.014  -8.342  -2.704  1.00  0.95           N  
ATOM   3381  CA  LEU A 240      13.510  -8.070  -4.041  1.00  0.95           C  
ATOM   3382  C   LEU A 240      14.269  -8.868  -5.121  1.00  0.95           C  
ATOM   3383  O   LEU A 240      13.914  -8.803  -6.302  1.00  0.95           O  
ATOM   3384  CB  LEU A 240      13.584  -6.558  -4.335  1.00  0.95           C  
ATOM   3385  CG  LEU A 240      12.319  -5.687  -3.980  1.00  0.95           C  
ATOM   3386  CD1 LEU A 240      11.209  -6.037  -4.932  1.00  0.95           C  
ATOM   3387  CD2 LEU A 240      11.857  -5.936  -2.534  1.00  0.95           C  
ATOM   3388  H   LEU A 240      14.454  -7.590  -2.173  1.00  0.95           H  
ATOM   3389  HA  LEU A 240      12.464  -8.366  -4.072  1.00  0.95           H  
ATOM   3390 1HB  LEU A 240      14.435  -6.145  -3.790  1.00  0.95           H  
ATOM   3391 2HB  LEU A 240      13.763  -6.427  -5.393  1.00  0.95           H  
ATOM   3392  HG  LEU A 240      12.558  -4.637  -4.111  1.00  0.95           H  
ATOM   3393 1HD1 LEU A 240      10.334  -5.430  -4.710  1.00  0.95           H  
ATOM   3394 2HD1 LEU A 240      11.531  -5.846  -5.954  1.00  0.95           H  
ATOM   3395 3HD1 LEU A 240      10.952  -7.091  -4.820  1.00  0.95           H  
ATOM   3396 1HD2 LEU A 240      10.977  -5.331  -2.323  1.00  0.95           H  
ATOM   3397 2HD2 LEU A 240      11.608  -6.988  -2.399  1.00  0.95           H  
ATOM   3398 3HD2 LEU A 240      12.628  -5.668  -1.852  1.00  0.95           H  
ATOM   3399  N   GLY A 241      15.317  -9.617  -4.724  1.00  1.04           N  
ATOM   3400  CA  GLY A 241      16.063 -10.464  -5.636  1.00  1.04           C  
ATOM   3401  C   GLY A 241      17.018  -9.680  -6.496  1.00  1.04           C  
ATOM   3402  O   GLY A 241      17.334 -10.091  -7.613  1.00  1.04           O  
ATOM   3403  H   GLY A 241      15.599  -9.639  -3.746  1.00  1.04           H  
ATOM   3404 1HA  GLY A 241      16.618 -11.200  -5.054  1.00  1.04           H  
ATOM   3405 2HA  GLY A 241      15.367 -11.014  -6.267  1.00  1.04           H  
ATOM   3406  N   LYS A 242      17.471  -8.540  -5.996  1.00  1.13           N  
ATOM   3407  CA  LYS A 242      18.342  -7.702  -6.793  1.00  1.13           C  
ATOM   3408  C   LYS A 242      19.811  -7.855  -6.452  1.00  1.13           C  
ATOM   3409  O   LYS A 242      20.675  -7.493  -7.252  1.00  1.13           O  
ATOM   3410  CB  LYS A 242      17.941  -6.245  -6.584  1.00  1.13           C  
ATOM   3411  CG  LYS A 242      16.494  -5.976  -6.925  1.00  1.13           C  
ATOM   3412  CD  LYS A 242      16.161  -6.274  -8.378  1.00  1.13           C  
ATOM   3413  CE  LYS A 242      14.695  -5.955  -8.676  1.00  1.13           C  
ATOM   3414  NZ  LYS A 242      14.325  -6.283 -10.089  1.00  1.13           N  
ATOM   3415  H   LYS A 242      17.201  -8.232  -5.058  1.00  1.13           H  
ATOM   3416  HA  LYS A 242      18.210  -7.963  -7.842  1.00  1.13           H  
ATOM   3417 1HB  LYS A 242      18.094  -5.973  -5.535  1.00  1.13           H  
ATOM   3418 2HB  LYS A 242      18.569  -5.595  -7.190  1.00  1.13           H  
ATOM   3419 1HG  LYS A 242      15.878  -6.602  -6.296  1.00  1.13           H  
ATOM   3420 2HG  LYS A 242      16.264  -4.949  -6.714  1.00  1.13           H  
ATOM   3421 1HD  LYS A 242      16.800  -5.680  -9.031  1.00  1.13           H  
ATOM   3422 2HD  LYS A 242      16.340  -7.333  -8.581  1.00  1.13           H  
ATOM   3423 1HE  LYS A 242      14.064  -6.537  -8.001  1.00  1.13           H  
ATOM   3424 2HE  LYS A 242      14.518  -4.893  -8.497  1.00  1.13           H  
ATOM   3425 1HZ  LYS A 242      13.352  -6.064 -10.241  1.00  1.13           H  
ATOM   3426 2HZ  LYS A 242      14.897  -5.743 -10.724  1.00  1.13           H  
ATOM   3427 3HZ  LYS A 242      14.478  -7.270 -10.251  1.00  1.13           H  
ATOM   3428  N   THR A 243      20.102  -8.328  -5.243  1.00  1.18           N  
ATOM   3429  CA  THR A 243      21.477  -8.290  -4.787  1.00  1.18           C  
ATOM   3430  C   THR A 243      21.881  -9.172  -3.598  1.00  1.18           C  
ATOM   3431  O   THR A 243      21.066  -9.497  -2.736  1.00  1.18           O  
ATOM   3432  CB  THR A 243      21.756  -6.858  -4.413  1.00  1.18           C  
ATOM   3433  OG1 THR A 243      23.087  -6.732  -4.036  1.00  1.18           O  
ATOM   3434  CG2 THR A 243      20.860  -6.480  -3.282  1.00  1.18           C  
ATOM   3435  H   THR A 243      19.366  -8.660  -4.638  1.00  1.18           H  
ATOM   3436  HA  THR A 243      22.109  -8.570  -5.630  1.00  1.18           H  
ATOM   3437  HB  THR A 243      21.568  -6.202  -5.258  1.00  1.18           H  
ATOM   3438  HG1 THR A 243      23.239  -7.235  -3.203  1.00  1.18           H  
ATOM   3439 1HG2 THR A 243      21.036  -5.456  -2.996  1.00  1.18           H  
ATOM   3440 2HG2 THR A 243      19.835  -6.596  -3.602  1.00  1.18           H  
ATOM   3441 3HG2 THR A 243      21.048  -7.136  -2.434  1.00  1.18           H  
ATOM   3442  N   THR A 244      23.182  -9.487  -3.537  1.00  1.18           N  
ATOM   3443  CA  THR A 244      23.816 -10.112  -2.368  1.00  1.18           C  
ATOM   3444  C   THR A 244      24.377  -9.004  -1.487  1.00  1.18           C  
ATOM   3445  O   THR A 244      24.135  -7.839  -1.774  1.00  1.18           O  
ATOM   3446  CB  THR A 244      24.943 -11.106  -2.731  1.00  1.18           C  
ATOM   3447  OG1 THR A 244      25.314 -11.821  -1.538  1.00  1.18           O  
ATOM   3448  CG2 THR A 244      26.172 -10.370  -3.308  1.00  1.18           C  
ATOM   3449  H   THR A 244      23.763  -9.234  -4.324  1.00  1.18           H  
ATOM   3450  HA  THR A 244      23.057 -10.649  -1.796  1.00  1.18           H  
ATOM   3451  HB  THR A 244      24.575 -11.819  -3.470  1.00  1.18           H  
ATOM   3452  HG1 THR A 244      24.603 -12.429  -1.298  1.00  1.18           H  
ATOM   3453 1HG2 THR A 244      26.946 -11.097  -3.549  1.00  1.18           H  
ATOM   3454 2HG2 THR A 244      25.881  -9.847  -4.211  1.00  1.18           H  
ATOM   3455 3HG2 THR A 244      26.568  -9.661  -2.599  1.00  1.18           H  
ATOM   3456  N   ALA A 245      25.099  -9.357  -0.422  1.00  1.14           N  
ATOM   3457  CA  ALA A 245      25.592  -8.370   0.555  1.00  1.14           C  
ATOM   3458  C   ALA A 245      26.575  -7.342   0.005  1.00  1.14           C  
ATOM   3459  O   ALA A 245      26.346  -6.134   0.118  1.00  1.14           O  
ATOM   3460  CB  ALA A 245      26.258  -9.100   1.705  1.00  1.14           C  
ATOM   3461  H   ALA A 245      25.289 -10.348  -0.318  1.00  1.14           H  
ATOM   3462  HA  ALA A 245      24.742  -7.810   0.920  1.00  1.14           H  
ATOM   3463 1HB  ALA A 245      26.591  -8.393   2.445  1.00  1.14           H  
ATOM   3464 2HB  ALA A 245      25.547  -9.791   2.161  1.00  1.14           H  
ATOM   3465 3HB  ALA A 245      27.118  -9.656   1.343  1.00  1.14           H  
ATOM   3466  N   ALA A 246      27.663  -7.784  -0.625  1.00  1.07           N  
ATOM   3467  CA  ALA A 246      28.620  -6.802  -1.135  1.00  1.07           C  
ATOM   3468  C   ALA A 246      27.956  -5.922  -2.176  1.00  1.07           C  
ATOM   3469  O   ALA A 246      28.156  -4.701  -2.224  1.00  1.07           O  
ATOM   3470  CB  ALA A 246      29.826  -7.494  -1.736  1.00  1.07           C  
ATOM   3471  H   ALA A 246      27.833  -8.774  -0.731  1.00  1.07           H  
ATOM   3472  HA  ALA A 246      28.938  -6.169  -0.307  1.00  1.07           H  
ATOM   3473 1HB  ALA A 246      30.530  -6.744  -2.099  1.00  1.07           H  
ATOM   3474 2HB  ALA A 246      30.309  -8.110  -0.979  1.00  1.07           H  
ATOM   3475 3HB  ALA A 246      29.508  -8.123  -2.567  1.00  1.07           H  
ATOM   3476  N   SER A 247      27.138  -6.559  -2.998  1.00  1.00           N  
ATOM   3477  CA  SER A 247      26.452  -5.871  -4.058  1.00  1.00           C  
ATOM   3478  C   SER A 247      25.389  -4.920  -3.512  1.00  1.00           C  
ATOM   3479  O   SER A 247      25.217  -3.845  -4.072  1.00  1.00           O  
ATOM   3480  CB  SER A 247      25.896  -6.865  -5.053  1.00  1.00           C  
ATOM   3481  OG  SER A 247      26.927  -7.534  -5.743  1.00  1.00           O  
ATOM   3482  H   SER A 247      26.999  -7.549  -2.878  1.00  1.00           H  
ATOM   3483  HA  SER A 247      27.185  -5.271  -4.592  1.00  1.00           H  
ATOM   3484 1HB  SER A 247      25.297  -7.588  -4.527  1.00  1.00           H  
ATOM   3485 2HB  SER A 247      25.247  -6.349  -5.760  1.00  1.00           H  
ATOM   3486  HG  SER A 247      26.496  -8.028  -6.447  1.00  1.00           H  
ATOM   3487  N   ALA A 248      24.680  -5.295  -2.431  1.00  0.93           N  
ATOM   3488  CA  ALA A 248      23.640  -4.447  -1.836  1.00  0.93           C  
ATOM   3489  C   ALA A 248      24.228  -3.145  -1.362  1.00  0.93           C  
ATOM   3490  O   ALA A 248      23.657  -2.070  -1.556  1.00  0.93           O  
ATOM   3491  CB  ALA A 248      22.985  -5.150  -0.652  1.00  0.93           C  
ATOM   3492  H   ALA A 248      24.848  -6.201  -2.012  1.00  0.93           H  
ATOM   3493  HA  ALA A 248      22.900  -4.226  -2.600  1.00  0.93           H  
ATOM   3494 1HB  ALA A 248      22.214  -4.510  -0.222  1.00  0.93           H  
ATOM   3495 2HB  ALA A 248      22.540  -6.079  -0.970  1.00  0.93           H  
ATOM   3496 3HB  ALA A 248      23.738  -5.365   0.086  1.00  0.93           H  
ATOM   3497  N   CYS A 249      25.417  -3.230  -0.787  1.00  0.88           N  
ATOM   3498  CA  CYS A 249      26.092  -2.044  -0.308  1.00  0.88           C  
ATOM   3499  C   CYS A 249      26.365  -1.122  -1.480  1.00  0.88           C  
ATOM   3500  O   CYS A 249      26.105   0.088  -1.422  1.00  0.88           O  
ATOM   3501  CB  CYS A 249      27.401  -2.432   0.336  1.00  0.88           C  
ATOM   3502  SG  CYS A 249      28.270  -1.109   1.158  1.00  0.88           S  
ATOM   3503  H   CYS A 249      25.842  -4.151  -0.643  1.00  0.88           H  
ATOM   3504  HA  CYS A 249      25.456  -1.534   0.411  1.00  0.88           H  
ATOM   3505 1HB  CYS A 249      27.222  -3.240   1.048  1.00  0.88           H  
ATOM   3506 2HB  CYS A 249      28.063  -2.834  -0.427  1.00  0.88           H  
ATOM   3507  N   ARG A 250      26.902  -1.716  -2.552  1.00  0.85           N  
ATOM   3508  CA  ARG A 250      27.242  -0.987  -3.757  1.00  0.85           C  
ATOM   3509  C   ARG A 250      25.995  -0.442  -4.459  1.00  0.85           C  
ATOM   3510  O   ARG A 250      26.008   0.693  -4.914  1.00  0.85           O  
ATOM   3511  CB  ARG A 250      28.028  -1.902  -4.685  1.00  0.85           C  
ATOM   3512  CG  ARG A 250      29.425  -2.242  -4.176  1.00  0.85           C  
ATOM   3513  CD  ARG A 250      30.099  -3.266  -5.017  1.00  0.85           C  
ATOM   3514  NE  ARG A 250      31.429  -3.588  -4.516  1.00  0.85           N  
ATOM   3515  CZ  ARG A 250      32.174  -4.633  -4.929  1.00  0.85           C  
ATOM   3516  NH1 ARG A 250      31.708  -5.455  -5.844  1.00  0.85           N  
ATOM   3517  NH2 ARG A 250      33.375  -4.833  -4.415  1.00  0.85           N  
ATOM   3518  H   ARG A 250      27.103  -2.719  -2.515  1.00  0.85           H  
ATOM   3519  HA  ARG A 250      27.879  -0.148  -3.481  1.00  0.85           H  
ATOM   3520 1HB  ARG A 250      27.488  -2.831  -4.823  1.00  0.85           H  
ATOM   3521 2HB  ARG A 250      28.126  -1.429  -5.664  1.00  0.85           H  
ATOM   3522 1HG  ARG A 250      30.037  -1.341  -4.176  1.00  0.85           H  
ATOM   3523 2HG  ARG A 250      29.351  -2.628  -3.159  1.00  0.85           H  
ATOM   3524 1HD  ARG A 250      29.504  -4.181  -5.010  1.00  0.85           H  
ATOM   3525 2HD  ARG A 250      30.195  -2.900  -6.037  1.00  0.85           H  
ATOM   3526  HE  ARG A 250      31.823  -2.981  -3.810  1.00  0.85           H  
ATOM   3527 1HH1 ARG A 250      30.787  -5.304  -6.235  1.00  0.85           H  
ATOM   3528 2HH1 ARG A 250      32.267  -6.236  -6.153  1.00  0.85           H  
ATOM   3529 1HH2 ARG A 250      33.736  -4.202  -3.713  1.00  0.85           H  
ATOM   3530 2HH2 ARG A 250      33.933  -5.615  -4.725  1.00  0.85           H  
ATOM   3531  N   TYR A 251      24.905  -1.220  -4.486  1.00  0.83           N  
ATOM   3532  CA  TYR A 251      23.651  -0.823  -5.123  1.00  0.83           C  
ATOM   3533  C   TYR A 251      23.190   0.463  -4.484  1.00  0.83           C  
ATOM   3534  O   TYR A 251      22.852   1.435  -5.162  1.00  0.83           O  
ATOM   3535  CB  TYR A 251      22.559  -1.877  -4.922  1.00  0.83           C  
ATOM   3536  CG  TYR A 251      21.216  -1.576  -5.606  1.00  0.83           C  
ATOM   3537  CD1 TYR A 251      20.913  -2.180  -6.810  1.00  0.83           C  
ATOM   3538  CD2 TYR A 251      20.316  -0.669  -5.053  1.00  0.83           C  
ATOM   3539  CE1 TYR A 251      19.712  -1.916  -7.440  1.00  0.83           C  
ATOM   3540  CE2 TYR A 251      19.112  -0.399  -5.688  1.00  0.83           C  
ATOM   3541  CZ  TYR A 251      18.808  -1.028  -6.875  1.00  0.83           C  
ATOM   3542  OH  TYR A 251      17.617  -0.775  -7.529  1.00  0.83           O  
ATOM   3543  H   TYR A 251      24.959  -2.141  -4.080  1.00  0.83           H  
ATOM   3544  HA  TYR A 251      23.822  -0.649  -6.185  1.00  0.83           H  
ATOM   3545 1HB  TYR A 251      22.919  -2.842  -5.285  1.00  0.83           H  
ATOM   3546 2HB  TYR A 251      22.373  -1.994  -3.857  1.00  0.83           H  
ATOM   3547  HD1 TYR A 251      21.621  -2.879  -7.258  1.00  0.83           H  
ATOM   3548  HD2 TYR A 251      20.556  -0.169  -4.115  1.00  0.83           H  
ATOM   3549  HE1 TYR A 251      19.477  -2.408  -8.383  1.00  0.83           H  
ATOM   3550  HE2 TYR A 251      18.407   0.311  -5.249  1.00  0.83           H  
ATOM   3551  HH  TYR A 251      17.154  -0.019  -7.116  1.00  0.83           H  
ATOM   3552  N   ILE A 252      23.186   0.484  -3.156  1.00  0.83           N  
ATOM   3553  CA  ILE A 252      22.742   1.666  -2.459  1.00  0.83           C  
ATOM   3554  C   ILE A 252      23.649   2.844  -2.796  1.00  0.83           C  
ATOM   3555  O   ILE A 252      23.160   3.905  -3.174  1.00  0.83           O  
ATOM   3556  CB  ILE A 252      22.684   1.400  -0.940  1.00  0.83           C  
ATOM   3557  CG1 ILE A 252      21.571   0.393  -0.667  1.00  0.83           C  
ATOM   3558  CG2 ILE A 252      22.441   2.721  -0.176  1.00  0.83           C  
ATOM   3559  CD1 ILE A 252      21.590  -0.179   0.702  1.00  0.83           C  
ATOM   3560  H   ILE A 252      23.478  -0.343  -2.627  1.00  0.83           H  
ATOM   3561  HA  ILE A 252      21.733   1.905  -2.796  1.00  0.83           H  
ATOM   3562  HB  ILE A 252      23.628   0.947  -0.615  1.00  0.83           H  
ATOM   3563 1HG1 ILE A 252      20.606   0.878  -0.826  1.00  0.83           H  
ATOM   3564 2HG1 ILE A 252      21.670  -0.426  -1.376  1.00  0.83           H  
ATOM   3565 1HG2 ILE A 252      22.400   2.525   0.892  1.00  0.83           H  
ATOM   3566 2HG2 ILE A 252      23.254   3.415  -0.385  1.00  0.83           H  
ATOM   3567 3HG2 ILE A 252      21.499   3.157  -0.503  1.00  0.83           H  
ATOM   3568 1HD1 ILE A 252      20.782  -0.882   0.796  1.00  0.83           H  
ATOM   3569 2HD1 ILE A 252      22.532  -0.685   0.849  1.00  0.83           H  
ATOM   3570 3HD1 ILE A 252      21.473   0.606   1.435  1.00  0.83           H  
ATOM   3571  N   ALA A 253      24.969   2.663  -2.724  1.00  0.84           N  
ATOM   3572  CA  ALA A 253      25.873   3.763  -3.060  1.00  0.84           C  
ATOM   3573  C   ALA A 253      25.719   4.245  -4.523  1.00  0.84           C  
ATOM   3574  O   ALA A 253      25.837   5.437  -4.802  1.00  0.84           O  
ATOM   3575  CB  ALA A 253      27.304   3.333  -2.806  1.00  0.84           C  
ATOM   3576  H   ALA A 253      25.350   1.764  -2.414  1.00  0.84           H  
ATOM   3577  HA  ALA A 253      25.635   4.600  -2.409  1.00  0.84           H  
ATOM   3578 1HB  ALA A 253      27.975   4.164  -3.018  1.00  0.84           H  
ATOM   3579 2HB  ALA A 253      27.412   3.028  -1.765  1.00  0.84           H  
ATOM   3580 3HB  ALA A 253      27.542   2.492  -3.462  1.00  0.84           H  
ATOM   3581  N   ASP A 254      25.477   3.321  -5.458  1.00  0.84           N  
ATOM   3582  CA  ASP A 254      25.347   3.649  -6.880  1.00  0.84           C  
ATOM   3583  C   ASP A 254      24.021   4.298  -7.251  1.00  0.84           C  
ATOM   3584  O   ASP A 254      23.977   5.167  -8.124  1.00  0.84           O  
ATOM   3585  CB  ASP A 254      25.549   2.407  -7.752  1.00  0.84           C  
ATOM   3586  CG  ASP A 254      27.002   1.891  -7.764  1.00  0.84           C  
ATOM   3587  OD1 ASP A 254      27.877   2.602  -7.320  1.00  0.84           O  
ATOM   3588  OD2 ASP A 254      27.222   0.801  -8.247  1.00  0.84           O  
ATOM   3589  H   ASP A 254      25.402   2.349  -5.180  1.00  0.84           H  
ATOM   3590  HA  ASP A 254      26.137   4.357  -7.126  1.00  0.84           H  
ATOM   3591 1HB  ASP A 254      24.902   1.608  -7.377  1.00  0.84           H  
ATOM   3592 2HB  ASP A 254      25.240   2.626  -8.772  1.00  0.84           H  
ATOM   3593  N   THR A 255      22.935   3.873  -6.605  1.00  0.84           N  
ATOM   3594  CA  THR A 255      21.620   4.420  -6.902  1.00  0.84           C  
ATOM   3595  C   THR A 255      21.343   5.675  -6.088  1.00  0.84           C  
ATOM   3596  O   THR A 255      20.416   6.428  -6.390  1.00  0.84           O  
ATOM   3597  CB  THR A 255      20.522   3.362  -6.691  1.00  0.84           C  
ATOM   3598  OG1 THR A 255      20.548   2.894  -5.341  1.00  0.84           O  
ATOM   3599  CG2 THR A 255      20.747   2.199  -7.648  1.00  0.84           C  
ATOM   3600  H   THR A 255      23.016   3.133  -5.908  1.00  0.84           H  
ATOM   3601  HA  THR A 255      21.600   4.702  -7.954  1.00  0.84           H  
ATOM   3602  HB  THR A 255      19.550   3.809  -6.890  1.00  0.84           H  
ATOM   3603  HG1 THR A 255      21.397   2.418  -5.191  1.00  0.84           H  
ATOM   3604 1HG2 THR A 255      19.974   1.470  -7.518  1.00  0.84           H  
ATOM   3605 2HG2 THR A 255      20.723   2.565  -8.671  1.00  0.84           H  
ATOM   3606 3HG2 THR A 255      21.717   1.743  -7.448  1.00  0.84           H  
ATOM   3607  N   ALA A 256      22.167   5.913  -5.075  1.00  0.83           N  
ATOM   3608  CA  ALA A 256      22.072   7.095  -4.246  1.00  0.83           C  
ATOM   3609  C   ALA A 256      22.278   8.341  -5.084  1.00  0.83           C  
ATOM   3610  O   ALA A 256      23.049   8.343  -6.046  1.00  0.83           O  
ATOM   3611  CB  ALA A 256      23.106   7.034  -3.152  1.00  0.83           C  
ATOM   3612  H   ALA A 256      22.874   5.223  -4.834  1.00  0.83           H  
ATOM   3613  HA  ALA A 256      21.074   7.139  -3.816  1.00  0.83           H  
ATOM   3614 1HB  ALA A 256      23.051   7.908  -2.551  1.00  0.83           H  
ATOM   3615 2HB  ALA A 256      22.929   6.168  -2.553  1.00  0.83           H  
ATOM   3616 3HB  ALA A 256      24.085   6.968  -3.595  1.00  0.83           H  
ATOM   3617  N   ASN A 257      21.590   9.416  -4.732  1.00  0.81           N  
ATOM   3618  CA  ASN A 257      21.786  10.646  -5.488  1.00  0.81           C  
ATOM   3619  C   ASN A 257      23.066  11.299  -5.050  1.00  0.81           C  
ATOM   3620  O   ASN A 257      23.362  11.305  -3.857  1.00  0.81           O  
ATOM   3621  CB  ASN A 257      20.673  11.639  -5.337  1.00  0.81           C  
ATOM   3622  CG  ASN A 257      19.395  11.253  -5.926  1.00  0.81           C  
ATOM   3623  OD1 ASN A 257      19.242  10.295  -6.696  1.00  0.81           O  
ATOM   3624  ND2 ASN A 257      18.443  12.053  -5.610  1.00  0.81           N  
ATOM   3625  H   ASN A 257      20.986   9.369  -3.912  1.00  0.81           H  
ATOM   3626  HA  ASN A 257      21.889  10.398  -6.545  1.00  0.81           H  
ATOM   3627 1HB  ASN A 257      20.528  11.845  -4.283  1.00  0.81           H  
ATOM   3628 2HB  ASN A 257      20.982  12.583  -5.793  1.00  0.81           H  
ATOM   3629 1HD2 ASN A 257      17.530  11.916  -5.971  1.00  0.81           H  
ATOM   3630 2HD2 ASN A 257      18.659  12.848  -4.997  1.00  0.81           H  
ATOM   3631  N   LYS A 258      23.819  11.850  -6.004  1.00  0.79           N  
ATOM   3632  CA  LYS A 258      25.073  12.532  -5.693  1.00  0.79           C  
ATOM   3633  C   LYS A 258      24.993  14.045  -5.803  1.00  0.79           C  
ATOM   3634  O   LYS A 258      24.471  14.580  -6.780  1.00  0.79           O  
ATOM   3635  CB  LYS A 258      26.193  12.016  -6.593  1.00  0.79           C  
ATOM   3636  CG  LYS A 258      27.568  12.597  -6.287  1.00  0.79           C  
ATOM   3637  CD  LYS A 258      28.642  11.965  -7.167  1.00  0.79           C  
ATOM   3638  CE  LYS A 258      30.015  12.557  -6.881  1.00  0.79           C  
ATOM   3639  NZ  LYS A 258      31.072  11.945  -7.732  1.00  0.79           N  
ATOM   3640  H   LYS A 258      23.513  11.794  -6.965  1.00  0.79           H  
ATOM   3641  HA  LYS A 258      25.326  12.318  -4.667  1.00  0.79           H  
ATOM   3642 1HB  LYS A 258      26.251  10.938  -6.535  1.00  0.79           H  
ATOM   3643 2HB  LYS A 258      25.960  12.267  -7.626  1.00  0.79           H  
ATOM   3644 1HG  LYS A 258      27.559  13.672  -6.466  1.00  0.79           H  
ATOM   3645 2HG  LYS A 258      27.805  12.422  -5.233  1.00  0.79           H  
ATOM   3646 1HD  LYS A 258      28.674  10.890  -6.983  1.00  0.79           H  
ATOM   3647 2HD  LYS A 258      28.398  12.130  -8.216  1.00  0.79           H  
ATOM   3648 1HE  LYS A 258      29.985  13.630  -7.070  1.00  0.79           H  
ATOM   3649 2HE  LYS A 258      30.263  12.390  -5.832  1.00  0.79           H  
ATOM   3650 1HZ  LYS A 258      31.966  12.363  -7.514  1.00  0.79           H  
ATOM   3651 2HZ  LYS A 258      31.114  10.951  -7.556  1.00  0.79           H  
ATOM   3652 3HZ  LYS A 258      30.856  12.105  -8.705  1.00  0.79           H  
ATOM   3653  N   GLY A 259      25.534  14.731  -4.794  1.00  0.76           N  
ATOM   3654  CA  GLY A 259      25.603  16.191  -4.778  1.00  0.76           C  
ATOM   3655  C   GLY A 259      24.422  16.873  -4.086  1.00  0.76           C  
ATOM   3656  O   GLY A 259      24.440  18.084  -3.875  1.00  0.76           O  
ATOM   3657  H   GLY A 259      25.918  14.204  -4.006  1.00  0.76           H  
ATOM   3658 1HA  GLY A 259      26.527  16.494  -4.288  1.00  0.76           H  
ATOM   3659 2HA  GLY A 259      25.670  16.550  -5.803  1.00  0.76           H  
ATOM   3660  N   ASP A 260      23.404  16.099  -3.722  1.00  0.73           N  
ATOM   3661  CA  ASP A 260      22.210  16.631  -3.062  1.00  0.73           C  
ATOM   3662  C   ASP A 260      22.432  17.290  -1.699  1.00  0.73           C  
ATOM   3663  O   ASP A 260      21.653  18.159  -1.310  1.00  0.73           O  
ATOM   3664  CB  ASP A 260      21.157  15.546  -2.834  1.00  0.73           C  
ATOM   3665  CG  ASP A 260      20.387  15.074  -4.070  1.00  0.73           C  
ATOM   3666  OD1 ASP A 260      20.470  15.671  -5.113  1.00  0.73           O  
ATOM   3667  OD2 ASP A 260      19.665  14.115  -3.914  1.00  0.73           O  
ATOM   3668  H   ASP A 260      23.463  15.113  -3.926  1.00  0.73           H  
ATOM   3669  HA  ASP A 260      21.782  17.385  -3.723  1.00  0.73           H  
ATOM   3670 1HB  ASP A 260      21.652  14.674  -2.396  1.00  0.73           H  
ATOM   3671 2HB  ASP A 260      20.435  15.906  -2.093  1.00  0.73           H  
ATOM   3672  N   LEU A 261      23.429  16.850  -0.936  1.00  0.71           N  
ATOM   3673  CA  LEU A 261      23.588  17.381   0.405  1.00  0.71           C  
ATOM   3674  C   LEU A 261      24.411  18.642   0.540  1.00  0.71           C  
ATOM   3675  O   LEU A 261      25.434  18.826  -0.129  1.00  0.71           O  
ATOM   3676  CB  LEU A 261      24.184  16.319   1.295  1.00  0.71           C  
ATOM   3677  CG  LEU A 261      23.359  15.146   1.511  1.00  0.71           C  
ATOM   3678  CD1 LEU A 261      24.114  14.108   2.224  1.00  0.71           C  
ATOM   3679  CD2 LEU A 261      22.224  15.588   2.311  1.00  0.71           C  
ATOM   3680  H   LEU A 261      24.096  16.155  -1.263  1.00  0.71           H  
ATOM   3681  HA  LEU A 261      22.597  17.595   0.767  1.00  0.71           H  
ATOM   3682 1HB  LEU A 261      25.066  15.988   0.836  1.00  0.71           H  
ATOM   3683 2HB  LEU A 261      24.424  16.765   2.265  1.00  0.71           H  
ATOM   3684  HG  LEU A 261      23.027  14.743   0.563  1.00  0.71           H  
ATOM   3685 1HD1 LEU A 261      23.478  13.276   2.381  1.00  0.71           H  
ATOM   3686 2HD1 LEU A 261      24.971  13.801   1.619  1.00  0.71           H  
ATOM   3687 3HD1 LEU A 261      24.453  14.489   3.185  1.00  0.71           H  
ATOM   3688 1HD2 LEU A 261      21.558  14.794   2.522  1.00  0.71           H  
ATOM   3689 2HD2 LEU A 261      22.578  16.015   3.250  1.00  0.71           H  
ATOM   3690 3HD2 LEU A 261      21.721  16.324   1.742  1.00  0.71           H  
ATOM   3691  N   SER A 262      23.992  19.473   1.494  1.00  0.70           N  
ATOM   3692  CA  SER A 262      24.721  20.685   1.846  1.00  0.70           C  
ATOM   3693  C   SER A 262      25.610  20.496   3.082  1.00  0.70           C  
ATOM   3694  O   SER A 262      25.363  19.635   3.933  1.00  0.70           O  
ATOM   3695  CB  SER A 262      23.758  21.828   2.094  1.00  0.70           C  
ATOM   3696  OG  SER A 262      23.037  22.151   0.939  1.00  0.70           O  
ATOM   3697  H   SER A 262      23.107  19.249   1.957  1.00  0.70           H  
ATOM   3698  HA  SER A 262      25.361  20.952   1.004  1.00  0.70           H  
ATOM   3699 1HB  SER A 262      23.074  21.555   2.888  1.00  0.70           H  
ATOM   3700 2HB  SER A 262      24.316  22.701   2.434  1.00  0.70           H  
ATOM   3701  HG  SER A 262      22.423  21.419   0.795  1.00  0.70           H  
ATOM   3702  N   ASN A 263      26.608  21.373   3.204  1.00  0.69           N  
ATOM   3703  CA  ASN A 263      27.541  21.435   4.339  1.00  0.69           C  
ATOM   3704  C   ASN A 263      28.351  20.156   4.622  1.00  0.69           C  
ATOM   3705  O   ASN A 263      28.570  19.789   5.782  1.00  0.69           O  
ATOM   3706  CB  ASN A 263      26.803  21.865   5.591  1.00  0.69           C  
ATOM   3707  CG  ASN A 263      26.196  23.238   5.458  1.00  0.69           C  
ATOM   3708  OD1 ASN A 263      26.759  24.123   4.804  1.00  0.69           O  
ATOM   3709  ND2 ASN A 263      25.058  23.431   6.073  1.00  0.69           N  
ATOM   3710  H   ASN A 263      26.733  22.043   2.458  1.00  0.69           H  
ATOM   3711  HA  ASN A 263      28.273  22.212   4.111  1.00  0.69           H  
ATOM   3712 1HB  ASN A 263      26.017  21.149   5.836  1.00  0.69           H  
ATOM   3713 2HB  ASN A 263      27.498  21.873   6.429  1.00  0.69           H  
ATOM   3714 1HD2 ASN A 263      24.610  24.324   6.026  1.00  0.69           H  
ATOM   3715 2HD2 ASN A 263      24.645  22.688   6.601  1.00  0.69           H  
ATOM   3716  N   ILE A 264      28.821  19.520   3.553  1.00  0.69           N  
ATOM   3717  CA  ILE A 264      29.686  18.347   3.620  1.00  0.69           C  
ATOM   3718  C   ILE A 264      31.129  18.704   3.242  1.00  0.69           C  
ATOM   3719  O   ILE A 264      31.343  19.287   2.180  1.00  0.69           O  
ATOM   3720  CB  ILE A 264      29.195  17.220   2.706  1.00  0.69           C  
ATOM   3721  CG1 ILE A 264      27.905  16.731   3.150  1.00  0.69           C  
ATOM   3722  CG2 ILE A 264      30.157  16.098   2.631  1.00  0.69           C  
ATOM   3723  CD1 ILE A 264      27.379  15.783   2.238  1.00  0.69           C  
ATOM   3724  H   ILE A 264      28.570  19.881   2.644  1.00  0.69           H  
ATOM   3725  HA  ILE A 264      29.629  17.979   4.633  1.00  0.69           H  
ATOM   3726  HB  ILE A 264      29.058  17.625   1.702  1.00  0.69           H  
ATOM   3727 1HG1 ILE A 264      28.018  16.246   4.094  1.00  0.69           H  
ATOM   3728 2HG1 ILE A 264      27.196  17.555   3.255  1.00  0.69           H  
ATOM   3729 1HG2 ILE A 264      29.785  15.330   1.952  1.00  0.69           H  
ATOM   3730 2HG2 ILE A 264      31.112  16.471   2.260  1.00  0.69           H  
ATOM   3731 3HG2 ILE A 264      30.286  15.669   3.614  1.00  0.69           H  
ATOM   3732 1HD1 ILE A 264      26.458  15.437   2.624  1.00  0.69           H  
ATOM   3733 2HD1 ILE A 264      27.244  16.260   1.287  1.00  0.69           H  
ATOM   3734 3HD1 ILE A 264      28.062  14.952   2.133  1.00  0.69           H  
ATOM   3735  N   PRO A 265      32.134  18.414   4.093  1.00  0.69           N  
ATOM   3736  CA  PRO A 265      33.534  18.729   3.872  1.00  0.69           C  
ATOM   3737  C   PRO A 265      34.163  17.923   2.738  1.00  0.69           C  
ATOM   3738  O   PRO A 265      33.760  16.788   2.449  1.00  0.69           O  
ATOM   3739  CB  PRO A 265      34.167  18.398   5.227  1.00  0.69           C  
ATOM   3740  CG  PRO A 265      33.260  17.385   5.843  1.00  0.69           C  
ATOM   3741  CD  PRO A 265      31.874  17.743   5.386  1.00  0.69           C  
ATOM   3742  HA  PRO A 265      33.623  19.805   3.663  1.00  0.69           H  
ATOM   3743 1HB  PRO A 265      35.187  18.008   5.073  1.00  0.69           H  
ATOM   3744 2HB  PRO A 265      34.262  19.310   5.831  1.00  0.69           H  
ATOM   3745 1HG  PRO A 265      33.560  16.389   5.508  1.00  0.69           H  
ATOM   3746 2HG  PRO A 265      33.365  17.407   6.938  1.00  0.69           H  
ATOM   3747 1HD  PRO A 265      31.322  16.810   5.272  1.00  0.69           H  
ATOM   3748 2HD  PRO A 265      31.395  18.436   6.097  1.00  0.69           H  
ATOM   3749  N   PHE A 266      35.188  18.510   2.133  1.00  0.69           N  
ATOM   3750  CA  PHE A 266      35.908  17.890   1.032  1.00  0.69           C  
ATOM   3751  C   PHE A 266      36.437  16.509   1.371  1.00  0.69           C  
ATOM   3752  O   PHE A 266      36.990  16.282   2.448  1.00  0.69           O  
ATOM   3753  CB  PHE A 266      37.074  18.771   0.592  1.00  0.69           C  
ATOM   3754  CG  PHE A 266      37.840  18.204  -0.573  1.00  0.69           C  
ATOM   3755  CD1 PHE A 266      37.378  18.365  -1.871  1.00  0.69           C  
ATOM   3756  CD2 PHE A 266      39.021  17.501  -0.371  1.00  0.69           C  
ATOM   3757  CE1 PHE A 266      38.078  17.837  -2.939  1.00  0.69           C  
ATOM   3758  CE2 PHE A 266      39.720  16.973  -1.437  1.00  0.69           C  
ATOM   3759  CZ  PHE A 266      39.248  17.141  -2.722  1.00  0.69           C  
ATOM   3760  H   PHE A 266      35.467  19.434   2.432  1.00  0.69           H  
ATOM   3761  HA  PHE A 266      35.217  17.791   0.193  1.00  0.69           H  
ATOM   3762 1HB  PHE A 266      36.704  19.755   0.310  1.00  0.69           H  
ATOM   3763 2HB  PHE A 266      37.766  18.903   1.422  1.00  0.69           H  
ATOM   3764  HD1 PHE A 266      36.452  18.914  -2.042  1.00  0.69           H  
ATOM   3765  HD2 PHE A 266      39.391  17.366   0.645  1.00  0.69           H  
ATOM   3766  HE1 PHE A 266      37.704  17.970  -3.954  1.00  0.69           H  
ATOM   3767  HE2 PHE A 266      40.644  16.422  -1.263  1.00  0.69           H  
ATOM   3768  HZ  PHE A 266      39.799  16.724  -3.565  1.00  0.69           H  
ATOM   3769  N   GLY A 267      36.247  15.590   0.430  1.00  0.68           N  
ATOM   3770  CA  GLY A 267      36.694  14.209   0.539  1.00  0.68           C  
ATOM   3771  C   GLY A 267      35.590  13.267   1.013  1.00  0.68           C  
ATOM   3772  O   GLY A 267      35.703  12.051   0.857  1.00  0.68           O  
ATOM   3773  H   GLY A 267      35.775  15.870  -0.418  1.00  0.68           H  
ATOM   3774 1HA  GLY A 267      37.064  13.877  -0.431  1.00  0.68           H  
ATOM   3775 2HA  GLY A 267      37.534  14.159   1.230  1.00  0.68           H  
ATOM   3776  N   THR A 268      34.507  13.820   1.551  1.00  0.67           N  
ATOM   3777  CA  THR A 268      33.396  13.005   2.027  1.00  0.67           C  
ATOM   3778  C   THR A 268      32.427  12.731   0.895  1.00  0.67           C  
ATOM   3779  O   THR A 268      32.118  13.615   0.093  1.00  0.67           O  
ATOM   3780  CB  THR A 268      32.687  13.674   3.194  1.00  0.67           C  
ATOM   3781  OG1 THR A 268      33.615  13.855   4.235  1.00  0.67           O  
ATOM   3782  CG2 THR A 268      31.530  12.820   3.720  1.00  0.67           C  
ATOM   3783  H   THR A 268      34.446  14.836   1.669  1.00  0.67           H  
ATOM   3784  HA  THR A 268      33.784  12.047   2.369  1.00  0.67           H  
ATOM   3785  HB  THR A 268      32.344  14.625   2.883  1.00  0.67           H  
ATOM   3786  HG1 THR A 268      34.224  14.570   3.974  1.00  0.67           H  
ATOM   3787 1HG2 THR A 268      31.067  13.326   4.560  1.00  0.67           H  
ATOM   3788 2HG2 THR A 268      30.792  12.673   2.940  1.00  0.67           H  
ATOM   3789 3HG2 THR A 268      31.913  11.855   4.044  1.00  0.67           H  
ATOM   3790  N   VAL A 269      31.950  11.505   0.812  1.00  0.66           N  
ATOM   3791  CA  VAL A 269      31.051  11.148  -0.265  1.00  0.66           C  
ATOM   3792  C   VAL A 269      29.653  11.748  -0.121  1.00  0.66           C  
ATOM   3793  O   VAL A 269      28.873  11.372   0.751  1.00  0.66           O  
ATOM   3794  CB  VAL A 269      30.932   9.628  -0.279  1.00  0.66           C  
ATOM   3795  CG1 VAL A 269      29.990   9.205  -1.279  1.00  0.66           C  
ATOM   3796  CG2 VAL A 269      32.296   9.014  -0.514  1.00  0.66           C  
ATOM   3797  H   VAL A 269      32.228  10.807   1.494  1.00  0.66           H  
ATOM   3798  HA  VAL A 269      31.490  11.489  -1.202  1.00  0.66           H  
ATOM   3799  HB  VAL A 269      30.540   9.299   0.676  1.00  0.66           H  
ATOM   3800 1HG1 VAL A 269      29.910   8.120  -1.244  1.00  0.66           H  
ATOM   3801 2HG1 VAL A 269      29.039   9.654  -1.038  1.00  0.66           H  
ATOM   3802 3HG1 VAL A 269      30.319   9.521  -2.266  1.00  0.66           H  
ATOM   3803 1HG2 VAL A 269      32.206   7.925  -0.501  1.00  0.66           H  
ATOM   3804 2HG2 VAL A 269      32.687   9.339  -1.476  1.00  0.66           H  
ATOM   3805 3HG2 VAL A 269      32.978   9.328   0.283  1.00  0.66           H  
ATOM   3806  N   ASN A 270      29.292  12.631  -1.049  1.00  0.66           N  
ATOM   3807  CA  ASN A 270      28.007  13.324  -0.967  1.00  0.66           C  
ATOM   3808  C   ASN A 270      26.875  12.556  -1.599  1.00  0.66           C  
ATOM   3809  O   ASN A 270      26.339  12.961  -2.633  1.00  0.66           O  
ATOM   3810  CB  ASN A 270      28.121  14.697  -1.605  1.00  0.66           C  
ATOM   3811  CG  ASN A 270      26.893  15.566  -1.439  1.00  0.66           C  
ATOM   3812  OD1 ASN A 270      25.751  15.080  -1.324  1.00  0.66           O  
ATOM   3813  ND2 ASN A 270      27.127  16.856  -1.402  1.00  0.66           N  
ATOM   3814  H   ASN A 270      29.956  12.877  -1.770  1.00  0.66           H  
ATOM   3815  HA  ASN A 270      27.757  13.450   0.088  1.00  0.66           H  
ATOM   3816 1HB  ASN A 270      28.973  15.221  -1.164  1.00  0.66           H  
ATOM   3817 2HB  ASN A 270      28.328  14.584  -2.670  1.00  0.66           H  
ATOM   3818 1HD2 ASN A 270      26.377  17.528  -1.246  1.00  0.66           H  
ATOM   3819 2HD2 ASN A 270      28.061  17.193  -1.491  1.00  0.66           H  
ATOM   3820  N   LEU A 271      26.487  11.474  -0.943  1.00  0.67           N  
ATOM   3821  CA  LEU A 271      25.414  10.616  -1.435  1.00  0.67           C  
ATOM   3822  C   LEU A 271      24.239  10.419  -0.481  1.00  0.67           C  
ATOM   3823  O   LEU A 271      24.445  10.201   0.710  1.00  0.67           O  
ATOM   3824  CB  LEU A 271      25.946   9.222  -1.772  1.00  0.67           C  
ATOM   3825  CG  LEU A 271      26.902   9.039  -2.911  1.00  0.67           C  
ATOM   3826  CD1 LEU A 271      27.367   7.604  -2.896  1.00  0.67           C  
ATOM   3827  CD2 LEU A 271      26.220   9.327  -4.175  1.00  0.67           C  
ATOM   3828  H   LEU A 271      27.013  11.241  -0.100  1.00  0.67           H  
ATOM   3829  HA  LEU A 271      25.044  11.063  -2.341  1.00  0.67           H  
ATOM   3830 1HB  LEU A 271      26.456   8.840  -0.891  1.00  0.67           H  
ATOM   3831 2HB  LEU A 271      25.112   8.595  -1.974  1.00  0.67           H  
ATOM   3832  HG  LEU A 271      27.737   9.702  -2.814  1.00  0.67           H  
ATOM   3833 1HD1 LEU A 271      28.054   7.425  -3.719  1.00  0.67           H  
ATOM   3834 2HD1 LEU A 271      27.857   7.386  -1.965  1.00  0.67           H  
ATOM   3835 3HD1 LEU A 271      26.507   6.958  -2.997  1.00  0.67           H  
ATOM   3836 1HD2 LEU A 271      26.911   9.183  -5.003  1.00  0.67           H  
ATOM   3837 2HD2 LEU A 271      25.368   8.677  -4.308  1.00  0.67           H  
ATOM   3838 3HD2 LEU A 271      25.893  10.327  -4.140  1.00  0.67           H  
ATOM   3839  N   LEU A 272      23.017  10.394  -1.029  1.00  0.72           N  
ATOM   3840  CA  LEU A 272      21.814  10.049  -0.245  1.00  0.72           C  
ATOM   3841  C   LEU A 272      21.150   8.776  -0.696  1.00  0.72           C  
ATOM   3842  O   LEU A 272      20.884   8.570  -1.880  1.00  0.72           O  
ATOM   3843  CB  LEU A 272      20.773  11.153  -0.271  1.00  0.72           C  
ATOM   3844  CG  LEU A 272      21.074  12.330   0.491  1.00  0.72           C  
ATOM   3845  CD1 LEU A 272      20.021  13.399   0.201  1.00  0.72           C  
ATOM   3846  CD2 LEU A 272      21.047  11.891   1.953  1.00  0.72           C  
ATOM   3847  H   LEU A 272      22.940  10.625  -2.024  1.00  0.72           H  
ATOM   3848  HA  LEU A 272      22.117   9.908   0.790  1.00  0.72           H  
ATOM   3849 1HB  LEU A 272      20.640  11.474  -1.298  1.00  0.72           H  
ATOM   3850 2HB  LEU A 272      19.824  10.747   0.089  1.00  0.72           H  
ATOM   3851  HG  LEU A 272      22.048  12.714   0.227  1.00  0.72           H  
ATOM   3852 1HD1 LEU A 272      20.202  14.293   0.774  1.00  0.72           H  
ATOM   3853 2HD1 LEU A 272      20.039  13.650  -0.858  1.00  0.72           H  
ATOM   3854 3HD1 LEU A 272      19.033  13.018   0.456  1.00  0.72           H  
ATOM   3855 1HD2 LEU A 272      21.252  12.696   2.613  1.00  0.72           H  
ATOM   3856 2HD2 LEU A 272      20.064  11.488   2.192  1.00  0.72           H  
ATOM   3857 3HD2 LEU A 272      21.786  11.124   2.094  1.00  0.72           H  
ATOM   3858  N   ALA A 273      20.883   7.900   0.262  1.00  0.82           N  
ATOM   3859  CA  ALA A 273      20.303   6.603  -0.066  1.00  0.82           C  
ATOM   3860  C   ALA A 273      18.824   6.656  -0.424  1.00  0.82           C  
ATOM   3861  O   ALA A 273      18.038   7.297   0.273  1.00  0.82           O  
ATOM   3862  CB  ALA A 273      20.474   5.671   1.093  1.00  0.82           C  
ATOM   3863  H   ALA A 273      21.131   8.139   1.227  1.00  0.82           H  
ATOM   3864  HA  ALA A 273      20.847   6.209  -0.924  1.00  0.82           H  
ATOM   3865 1HB  ALA A 273      20.109   4.743   0.781  1.00  0.82           H  
ATOM   3866 2HB  ALA A 273      21.487   5.578   1.347  1.00  0.82           H  
ATOM   3867 3HB  ALA A 273      19.922   6.039   1.956  1.00  0.82           H  
ATOM   3868  N   TYR A 274      18.448   5.927  -1.480  1.00  1.02           N  
ATOM   3869  CA  TYR A 274      17.055   5.822  -1.912  1.00  1.02           C  
ATOM   3870  C   TYR A 274      16.643   4.410  -2.349  1.00  1.02           C  
ATOM   3871  O   TYR A 274      17.469   3.616  -2.806  1.00  1.02           O  
ATOM   3872  CB  TYR A 274      16.754   6.791  -3.079  1.00  1.02           C  
ATOM   3873  CG  TYR A 274      16.978   8.237  -2.775  1.00  1.02           C  
ATOM   3874  CD1 TYR A 274      18.179   8.826  -3.040  1.00  1.02           C  
ATOM   3875  CD2 TYR A 274      15.980   8.958  -2.206  1.00  1.02           C  
ATOM   3876  CE1 TYR A 274      18.373  10.141  -2.727  1.00  1.02           C  
ATOM   3877  CE2 TYR A 274      16.175  10.279  -1.886  1.00  1.02           C  
ATOM   3878  CZ  TYR A 274      17.367  10.870  -2.146  1.00  1.02           C  
ATOM   3879  OH  TYR A 274      17.569  12.189  -1.834  1.00  1.02           O  
ATOM   3880  H   TYR A 274      19.153   5.435  -2.008  1.00  1.02           H  
ATOM   3881  HA  TYR A 274      16.426   6.095  -1.067  1.00  1.02           H  
ATOM   3882 1HB  TYR A 274      17.375   6.525  -3.938  1.00  1.02           H  
ATOM   3883 2HB  TYR A 274      15.710   6.670  -3.380  1.00  1.02           H  
ATOM   3884  HD1 TYR A 274      18.979   8.248  -3.496  1.00  1.02           H  
ATOM   3885  HD2 TYR A 274      15.031   8.475  -2.005  1.00  1.02           H  
ATOM   3886  HE1 TYR A 274      19.320  10.599  -2.933  1.00  1.02           H  
ATOM   3887  HE2 TYR A 274      15.371  10.853  -1.425  1.00  1.02           H  
ATOM   3888  HH  TYR A 274      16.792  12.543  -1.391  1.00  1.02           H  
ATOM   3889  N   ASN A 275      15.344   4.142  -2.242  1.00  1.36           N  
ATOM   3890  CA  ASN A 275      14.671   2.976  -2.822  1.00  1.36           C  
ATOM   3891  C   ASN A 275      13.944   3.350  -4.114  1.00  1.36           C  
ATOM   3892  O   ASN A 275      12.844   3.900  -4.075  1.00  1.36           O  
ATOM   3893  CB  ASN A 275      13.656   2.326  -1.882  1.00  1.36           C  
ATOM   3894  CG  ASN A 275      14.195   1.439  -0.798  1.00  1.36           C  
ATOM   3895  OD1 ASN A 275      15.211   0.752  -0.974  1.00  1.36           O  
ATOM   3896  ND2 ASN A 275      13.495   1.408   0.304  1.00  1.36           N  
ATOM   3897  H   ASN A 275      14.779   4.850  -1.791  1.00  1.36           H  
ATOM   3898  HA  ASN A 275      15.425   2.232  -3.081  1.00  1.36           H  
ATOM   3899 1HB  ASN A 275      13.100   3.128  -1.396  1.00  1.36           H  
ATOM   3900 2HB  ASN A 275      12.927   1.769  -2.445  1.00  1.36           H  
ATOM   3901 1HD2 ASN A 275      13.765   0.815   1.064  1.00  1.36           H  
ATOM   3902 2HD2 ASN A 275      12.669   1.969   0.379  1.00  1.36           H  
ATOM   3903  N   ASN A 276      14.488   2.980  -5.271  1.00  1.91           N  
ATOM   3904  CA  ASN A 276      13.865   3.349  -6.554  1.00  1.91           C  
ATOM   3905  C   ASN A 276      12.708   2.405  -6.941  1.00  1.91           C  
ATOM   3906  O   ASN A 276      12.740   1.737  -7.973  1.00  1.91           O  
ATOM   3907  CB  ASN A 276      14.928   3.393  -7.644  1.00  1.91           C  
ATOM   3908  CG  ASN A 276      15.695   2.070  -7.834  1.00  1.91           C  
ATOM   3909  OD1 ASN A 276      16.074   1.380  -6.868  1.00  1.91           O  
ATOM   3910  ND2 ASN A 276      15.933   1.724  -9.081  1.00  1.91           N  
ATOM   3911  H   ASN A 276      15.373   2.492  -5.265  1.00  1.91           H  
ATOM   3912  HA  ASN A 276      13.440   4.349  -6.451  1.00  1.91           H  
ATOM   3913 1HB  ASN A 276      14.457   3.660  -8.591  1.00  1.91           H  
ATOM   3914 2HB  ASN A 276      15.647   4.178  -7.408  1.00  1.91           H  
ATOM   3915 1HD2 ASN A 276      16.427   0.877  -9.287  1.00  1.91           H  
ATOM   3916 2HD2 ASN A 276      15.614   2.307  -9.828  1.00  1.91           H  
ATOM   3917  N   TYR A 277      11.704   2.356  -6.063  1.00  2.70           N  
ATOM   3918  CA  TYR A 277      10.552   1.453  -6.138  1.00  2.70           C  
ATOM   3919  C   TYR A 277       9.177   2.135  -6.049  1.00  2.70           C  
ATOM   3920  O   TYR A 277       8.233   1.562  -5.505  1.00  2.70           O  
ATOM   3921  CB  TYR A 277      10.734   0.373  -5.068  1.00  2.70           C  
ATOM   3922  CG  TYR A 277      11.971  -0.500  -5.367  1.00  2.70           C  
ATOM   3923  CD1 TYR A 277      13.200  -0.158  -4.846  1.00  2.70           C  
ATOM   3924  CD2 TYR A 277      11.859  -1.642  -6.151  1.00  2.70           C  
ATOM   3925  CE1 TYR A 277      14.315  -0.905  -5.111  1.00  2.70           C  
ATOM   3926  CE2 TYR A 277      12.982  -2.408  -6.411  1.00  2.70           C  
ATOM   3927  CZ  TYR A 277      14.206  -2.032  -5.897  1.00  2.70           C  
ATOM   3928  OH  TYR A 277      15.315  -2.772  -6.161  1.00  2.70           O  
ATOM   3929  H   TYR A 277      11.785   2.985  -5.267  1.00  2.70           H  
ATOM   3930  HA  TYR A 277      10.588   0.957  -7.109  1.00  2.70           H  
ATOM   3931 1HB  TYR A 277      10.862   0.837  -4.086  1.00  2.70           H  
ATOM   3932 2HB  TYR A 277       9.852  -0.266  -5.028  1.00  2.70           H  
ATOM   3933  HD1 TYR A 277      13.286   0.704  -4.245  1.00  2.70           H  
ATOM   3934  HD2 TYR A 277      10.891  -1.933  -6.562  1.00  2.70           H  
ATOM   3935  HE1 TYR A 277      15.278  -0.607  -4.701  1.00  2.70           H  
ATOM   3936  HE2 TYR A 277      12.901  -3.302  -7.028  1.00  2.70           H  
ATOM   3937  HH  TYR A 277      16.073  -2.384  -5.715  1.00  2.70           H  
ATOM   3938  N   GLN A 278       9.065   3.358  -6.561  1.00  3.72           N  
ATOM   3939  CA  GLN A 278       7.795   4.092  -6.503  1.00  3.72           C  
ATOM   3940  C   GLN A 278       6.692   3.440  -7.322  1.00  3.72           C  
ATOM   3941  O   GLN A 278       6.956   2.806  -8.347  1.00  3.72           O  
ATOM   3942  CB  GLN A 278       7.959   5.536  -6.978  1.00  3.72           C  
ATOM   3943  CG  GLN A 278       8.770   6.405  -6.055  1.00  3.72           C  
ATOM   3944  CD  GLN A 278       8.880   7.835  -6.542  1.00  3.72           C  
ATOM   3945  OE1 GLN A 278       8.223   8.262  -7.500  1.00  3.72           O  
ATOM   3946  NE2 GLN A 278       9.725   8.584  -5.879  1.00  3.72           N  
ATOM   3947  H   GLN A 278       9.872   3.781  -6.995  1.00  3.72           H  
ATOM   3948  HA  GLN A 278       7.469   4.115  -5.472  1.00  3.72           H  
ATOM   3949 1HB  GLN A 278       8.432   5.546  -7.958  1.00  3.72           H  
ATOM   3950 2HB  GLN A 278       6.968   5.989  -7.089  1.00  3.72           H  
ATOM   3951 1HG  GLN A 278       8.297   6.417  -5.072  1.00  3.72           H  
ATOM   3952 2HG  GLN A 278       9.778   5.997  -5.968  1.00  3.72           H  
ATOM   3953 1HE2 GLN A 278       9.860   9.540  -6.135  1.00  3.72           H  
ATOM   3954 2HE2 GLN A 278      10.234   8.166  -5.096  1.00  3.72           H  
ATOM   3955  N   ALA A 279       5.459   3.607  -6.850  1.00  4.82           N  
ATOM   3956  CA  ALA A 279       4.275   3.094  -7.517  1.00  4.82           C  
ATOM   3957  C   ALA A 279       3.530   4.231  -8.195  1.00  4.82           C  
ATOM   3958  O   ALA A 279       2.334   4.118  -8.464  1.00  4.82           O  
ATOM   3959  OXT ALA A 279       4.043   5.347  -8.169  1.00  4.82           O  
ATOM   3960  CB  ALA A 279       3.367   2.392  -6.517  1.00  4.82           C  
ATOM   3961  H   ALA A 279       5.341   4.128  -5.995  1.00  4.82           H  
ATOM   3962  HA  ALA A 279       4.589   2.383  -8.281  1.00  4.82           H  
ATOM   3963 1HB  ALA A 279       2.493   2.001  -7.035  1.00  4.82           H  
ATOM   3964 2HB  ALA A 279       3.912   1.571  -6.048  1.00  4.82           H  
ATOM   3965 3HB  ALA A 279       3.049   3.098  -5.757  1.00  4.82           H  
ENDMDL

REMARK ID 697842 DOMAINID 688340 MODEL 4 1bjr_1_A
MODEL     4
ATOM      1  N   ALA A   1       0.430  -0.265   0.623  1.00  1.12           N  
ATOM      2  CA  ALA A   1       1.262   0.505  -0.291  1.00  1.12           C  
ATOM      3  C   ALA A   1       1.668   1.821   0.351  1.00  1.12           C  
ATOM      4  O   ALA A   1       2.540   1.854   1.219  1.00  1.12           O  
ATOM      5  CB  ALA A   1       0.526   0.755  -1.601  1.00  1.12           C  
ATOM      6 1H   ALA A   1       1.013  -0.718   1.308  1.00  1.12           H  
ATOM      7 2H   ALA A   1      -0.233   0.342   1.079  1.00  1.12           H  
ATOM      8 3H   ALA A   1      -0.063  -0.976   0.092  1.00  1.12           H  
ATOM      9  HA  ALA A   1       2.169  -0.066  -0.498  1.00  1.12           H  
ATOM     10 1HB  ALA A   1       1.157   1.317  -2.280  1.00  1.12           H  
ATOM     11 2HB  ALA A   1       0.275  -0.194  -2.058  1.00  1.12           H  
ATOM     12 3HB  ALA A   1      -0.389   1.303  -1.415  1.00  1.12           H  
ATOM     13  N   ALA A   2       1.044   2.916  -0.081  1.00  1.04           N  
ATOM     14  CA  ALA A   2       1.375   4.235   0.441  1.00  1.04           C  
ATOM     15  C   ALA A   2       1.079   4.371   1.935  1.00  1.04           C  
ATOM     16  O   ALA A   2       0.108   3.804   2.446  1.00  1.04           O  
ATOM     17  CB  ALA A   2       0.616   5.317  -0.324  1.00  1.04           C  
ATOM     18  H   ALA A   2       0.334   2.857  -0.792  1.00  1.04           H  
ATOM     19  HA  ALA A   2       2.440   4.374   0.299  1.00  1.04           H  
ATOM     20 1HB  ALA A   2       0.916   6.298   0.059  1.00  1.04           H  
ATOM     21 2HB  ALA A   2       0.857   5.252  -1.383  1.00  1.04           H  
ATOM     22 3HB  ALA A   2      -0.453   5.183  -0.184  1.00  1.04           H  
ATOM     23  N   GLN A   3       1.921   5.155   2.607  1.00  0.97           N  
ATOM     24  CA  GLN A   3       1.804   5.506   4.021  1.00  0.97           C  
ATOM     25  C   GLN A   3       1.689   7.024   4.173  1.00  0.97           C  
ATOM     26  O   GLN A   3       2.622   7.769   3.867  1.00  0.97           O  
ATOM     27  CB  GLN A   3       3.019   4.953   4.773  1.00  0.97           C  
ATOM     28  CG  GLN A   3       3.122   5.258   6.283  1.00  0.97           C  
ATOM     29  CD  GLN A   3       4.363   4.529   6.914  1.00  0.97           C  
ATOM     30  OE1 GLN A   3       5.195   3.968   6.178  1.00  0.97           O  
ATOM     31  NE2 GLN A   3       4.484   4.514   8.239  1.00  0.97           N  
ATOM     32  H   GLN A   3       2.698   5.543   2.079  1.00  0.97           H  
ATOM     33  HA  GLN A   3       0.899   5.050   4.421  1.00  0.97           H  
ATOM     34 1HB  GLN A   3       3.036   3.870   4.657  1.00  0.97           H  
ATOM     35 2HB  GLN A   3       3.918   5.330   4.308  1.00  0.97           H  
ATOM     36 1HG  GLN A   3       3.237   6.335   6.425  1.00  0.97           H  
ATOM     37 2HG  GLN A   3       2.220   4.909   6.783  1.00  0.97           H  
ATOM     38 1HE2 GLN A   3       5.283   4.018   8.666  1.00  0.97           H  
ATOM     39 2HE2 GLN A   3       3.801   4.971   8.814  1.00  0.97           H  
ATOM     40  N   THR A   4       0.531   7.489   4.644  1.00  0.89           N  
ATOM     41  CA  THR A   4       0.269   8.931   4.726  1.00  0.89           C  
ATOM     42  C   THR A   4       1.157   9.695   5.703  1.00  0.89           C  
ATOM     43  O   THR A   4       1.627  10.792   5.396  1.00  0.89           O  
ATOM     44  CB  THR A   4      -1.190   9.193   5.131  1.00  0.89           C  
ATOM     45  OG1 THR A   4      -2.075   8.644   4.142  1.00  0.89           O  
ATOM     46  CG2 THR A   4      -1.430  10.686   5.260  1.00  0.89           C  
ATOM     47  H   THR A   4      -0.195   6.833   4.904  1.00  0.89           H  
ATOM     48  HA  THR A   4       0.426   9.354   3.736  1.00  0.89           H  
ATOM     49  HB  THR A   4      -1.391   8.719   6.091  1.00  0.89           H  
ATOM     50  HG1 THR A   4      -2.988   8.815   4.399  1.00  0.89           H  
ATOM     51 1HG2 THR A   4      -2.463  10.864   5.553  1.00  0.89           H  
ATOM     52 2HG2 THR A   4      -0.763  11.099   6.018  1.00  0.89           H  
ATOM     53 3HG2 THR A   4      -1.234  11.170   4.304  1.00  0.89           H  
ATOM     54  N   ASN A   5       1.297   9.149   6.907  1.00  0.83           N  
ATOM     55  CA  ASN A   5       2.096   9.749   7.969  1.00  0.83           C  
ATOM     56  C   ASN A   5       3.467   9.082   8.094  1.00  0.83           C  
ATOM     57  O   ASN A   5       3.718   8.341   9.050  1.00  0.83           O  
ATOM     58  CB  ASN A   5       1.341   9.690   9.280  1.00  0.83           C  
ATOM     59  CG  ASN A   5       0.056  10.492   9.241  1.00  0.83           C  
ATOM     60  OD1 ASN A   5       0.010  11.599   8.696  1.00  0.83           O  
ATOM     61  ND2 ASN A   5      -0.989   9.945   9.813  1.00  0.83           N  
ATOM     62  H   ASN A   5       0.857   8.260   7.077  1.00  0.83           H  
ATOM     63  HA  ASN A   5       2.277  10.796   7.718  1.00  0.83           H  
ATOM     64 1HB  ASN A   5       1.104   8.652   9.516  1.00  0.83           H  
ATOM     65 2HB  ASN A   5       1.974  10.074  10.080  1.00  0.83           H  
ATOM     66 1HD2 ASN A   5      -1.866  10.429   9.821  1.00  0.83           H  
ATOM     67 2HD2 ASN A   5      -0.911   9.047  10.247  1.00  0.83           H  
ATOM     68  N   ALA A   6       4.327   9.279   7.111  1.00  0.78           N  
ATOM     69  CA  ALA A   6       5.629   8.643   7.117  1.00  0.78           C  
ATOM     70  C   ALA A   6       6.661   9.577   7.750  1.00  0.78           C  
ATOM     71  O   ALA A   6       6.442  10.788   7.794  1.00  0.78           O  
ATOM     72  CB  ALA A   6       6.036   8.277   5.711  1.00  0.78           C  
ATOM     73  H   ALA A   6       4.104   9.905   6.335  1.00  0.78           H  
ATOM     74  HA  ALA A   6       5.544   7.733   7.696  1.00  0.78           H  
ATOM     75 1HB  ALA A   6       6.996   7.778   5.709  1.00  0.78           H  
ATOM     76 2HB  ALA A   6       5.284   7.615   5.283  1.00  0.78           H  
ATOM     77 3HB  ALA A   6       6.105   9.176   5.108  1.00  0.78           H  
ATOM     78  N   PRO A   7       7.774   9.057   8.282  1.00  0.75           N  
ATOM     79  CA  PRO A   7       8.912   9.825   8.706  1.00  0.75           C  
ATOM     80  C   PRO A   7       9.428  10.573   7.513  1.00  0.75           C  
ATOM     81  O   PRO A   7       9.320  10.094   6.379  1.00  0.75           O  
ATOM     82  CB  PRO A   7       9.922   8.772   9.137  1.00  0.75           C  
ATOM     83  CG  PRO A   7       9.107   7.598   9.480  1.00  0.75           C  
ATOM     84  CD  PRO A   7       7.901   7.628   8.556  1.00  0.75           C  
ATOM     85  HA  PRO A   7       8.628  10.504   9.524  1.00  0.75           H  
ATOM     86 1HB  PRO A   7      10.632   8.577   8.322  1.00  0.75           H  
ATOM     87 2HB  PRO A   7      10.505   9.144   9.992  1.00  0.75           H  
ATOM     88 1HG  PRO A   7       9.731   6.703   9.330  1.00  0.75           H  
ATOM     89 2HG  PRO A   7       8.834   7.629  10.528  1.00  0.75           H  
ATOM     90 1HD  PRO A   7       8.090   7.078   7.651  1.00  0.75           H  
ATOM     91 2HD  PRO A   7       7.041   7.238   9.122  1.00  0.75           H  
ATOM     92  N   TRP A   8      10.057  11.700   7.769  1.00  0.72           N  
ATOM     93  CA  TRP A   8      10.632  12.508   6.715  1.00  0.72           C  
ATOM     94  C   TRP A   8      11.608  11.711   5.864  1.00  0.72           C  
ATOM     95  O   TRP A   8      11.584  11.826   4.647  1.00  0.72           O  
ATOM     96  CB  TRP A   8      11.359  13.671   7.362  1.00  0.72           C  
ATOM     97  CG  TRP A   8      10.460  14.732   7.880  1.00  0.72           C  
ATOM     98  CD1 TRP A   8       9.276  15.150   7.348  1.00  0.72           C  
ATOM     99  CD2 TRP A   8      10.636  15.473   9.107  1.00  0.72           C  
ATOM    100  NE1 TRP A   8       8.732  16.138   8.132  1.00  0.72           N  
ATOM    101  CE2 TRP A   8       9.552  16.345   9.218  1.00  0.72           C  
ATOM    102  CE3 TRP A   8      11.611  15.461  10.112  1.00  0.72           C  
ATOM    103  CZ2 TRP A   8       9.420  17.217  10.287  1.00  0.72           C  
ATOM    104  CZ3 TRP A   8      11.478  16.330  11.187  1.00  0.72           C  
ATOM    105  CH2 TRP A   8      10.413  17.189  11.269  1.00  0.72           C  
ATOM    106  H   TRP A   8      10.115  12.031   8.723  1.00  0.72           H  
ATOM    107  HA  TRP A   8       9.828  12.880   6.079  1.00  0.72           H  
ATOM    108 1HB  TRP A   8      11.972  13.305   8.188  1.00  0.72           H  
ATOM    109 2HB  TRP A   8      12.034  14.124   6.633  1.00  0.72           H  
ATOM    110  HD1 TRP A   8       8.833  14.767   6.425  1.00  0.72           H  
ATOM    111  HE1 TRP A   8       7.862  16.622   7.946  1.00  0.72           H  
ATOM    112  HE3 TRP A   8      12.462  14.779  10.049  1.00  0.72           H  
ATOM    113  HZ2 TRP A   8       8.576  17.901  10.376  1.00  0.72           H  
ATOM    114  HZ3 TRP A   8      12.244  16.313  11.963  1.00  0.72           H  
ATOM    115  HH2 TRP A   8      10.339  17.860  12.126  1.00  0.72           H  
ATOM    116  N   GLY A   9      12.423  10.857   6.484  1.00  0.71           N  
ATOM    117  CA  GLY A   9      13.384  10.068   5.717  1.00  0.71           C  
ATOM    118  C   GLY A   9      12.685   9.290   4.601  1.00  0.71           C  
ATOM    119  O   GLY A   9      13.009   9.457   3.419  1.00  0.71           O  
ATOM    120  H   GLY A   9      12.391  10.781   7.489  1.00  0.71           H  
ATOM    121 1HA  GLY A   9      14.127  10.735   5.286  1.00  0.71           H  
ATOM    122 2HA  GLY A   9      13.911   9.379   6.379  1.00  0.71           H  
ATOM    123  N   LEU A  10      11.709   8.456   4.962  1.00  0.71           N  
ATOM    124  CA  LEU A  10      11.036   7.677   3.938  1.00  0.71           C  
ATOM    125  C   LEU A  10      10.269   8.546   2.961  1.00  0.71           C  
ATOM    126  O   LEU A  10      10.279   8.290   1.752  1.00  0.71           O  
ATOM    127  CB  LEU A  10      10.034   6.703   4.544  1.00  0.71           C  
ATOM    128  CG  LEU A  10      10.546   5.560   5.315  1.00  0.71           C  
ATOM    129  CD1 LEU A  10       9.362   4.768   5.851  1.00  0.71           C  
ATOM    130  CD2 LEU A  10      11.376   4.744   4.440  1.00  0.71           C  
ATOM    131  H   LEU A  10      11.445   8.367   5.931  1.00  0.71           H  
ATOM    132  HA  LEU A  10      11.784   7.118   3.384  1.00  0.71           H  
ATOM    133 1HB  LEU A  10       9.379   7.271   5.205  1.00  0.71           H  
ATOM    134 2HB  LEU A  10       9.437   6.301   3.761  1.00  0.71           H  
ATOM    135  HG  LEU A  10      11.139   5.910   6.160  1.00  0.71           H  
ATOM    136 1HD1 LEU A  10       9.716   3.929   6.397  1.00  0.71           H  
ATOM    137 2HD1 LEU A  10       8.759   5.375   6.487  1.00  0.71           H  
ATOM    138 3HD1 LEU A  10       8.761   4.414   5.018  1.00  0.71           H  
ATOM    139 1HD2 LEU A  10      11.756   3.899   5.006  1.00  0.71           H  
ATOM    140 2HD2 LEU A  10      10.781   4.392   3.603  1.00  0.71           H  
ATOM    141 3HD2 LEU A  10      12.202   5.344   4.076  1.00  0.71           H  
ATOM    142  N   ALA A  11       9.612   9.595   3.461  1.00  0.74           N  
ATOM    143  CA  ALA A  11       8.826  10.417   2.557  1.00  0.74           C  
ATOM    144  C   ALA A  11       9.722  11.038   1.489  1.00  0.74           C  
ATOM    145  O   ALA A  11       9.375  11.032   0.300  1.00  0.74           O  
ATOM    146  CB  ALA A  11       8.096  11.489   3.328  1.00  0.74           C  
ATOM    147  H   ALA A  11       9.633   9.807   4.461  1.00  0.74           H  
ATOM    148  HA  ALA A  11       8.094   9.781   2.062  1.00  0.74           H  
ATOM    149 1HB  ALA A  11       7.499  12.066   2.637  1.00  0.74           H  
ATOM    150 2HB  ALA A  11       7.448  11.027   4.074  1.00  0.74           H  
ATOM    151 3HB  ALA A  11       8.812  12.137   3.827  1.00  0.74           H  
ATOM    152  N   ARG A  12      10.917  11.499   1.897  1.00  0.78           N  
ATOM    153  CA  ARG A  12      11.840  12.107   0.951  1.00  0.78           C  
ATOM    154  C   ARG A  12      12.293  11.072  -0.057  1.00  0.78           C  
ATOM    155  O   ARG A  12      12.393  11.365  -1.234  1.00  0.78           O  
ATOM    156  CB  ARG A  12      13.070  12.719   1.631  1.00  0.78           C  
ATOM    157  CG  ARG A  12      12.809  13.944   2.577  1.00  0.78           C  
ATOM    158  CD  ARG A  12      12.260  15.150   1.877  1.00  0.78           C  
ATOM    159  NE  ARG A  12      12.099  16.298   2.807  1.00  0.78           N  
ATOM    160  CZ  ARG A  12      11.027  16.529   3.586  1.00  0.78           C  
ATOM    161  NH1 ARG A  12       9.996  15.715   3.604  1.00  0.78           N  
ATOM    162  NH2 ARG A  12      11.046  17.607   4.329  1.00  0.78           N  
ATOM    163  H   ARG A  12      11.165  11.468   2.886  1.00  0.78           H  
ATOM    164  HA  ARG A  12      11.316  12.901   0.417  1.00  0.78           H  
ATOM    165 1HB  ARG A  12      13.551  11.946   2.239  1.00  0.78           H  
ATOM    166 2HB  ARG A  12      13.785  13.030   0.872  1.00  0.78           H  
ATOM    167 1HG  ARG A  12      12.077  13.683   3.315  1.00  0.78           H  
ATOM    168 2HG  ARG A  12      13.738  14.224   3.074  1.00  0.78           H  
ATOM    169 1HD  ARG A  12      12.936  15.452   1.075  1.00  0.78           H  
ATOM    170 2HD  ARG A  12      11.281  14.911   1.457  1.00  0.78           H  
ATOM    171  HE  ARG A  12      12.858  16.995   2.887  1.00  0.78           H  
ATOM    172 1HH1 ARG A  12       9.991  14.890   3.017  1.00  0.78           H  
ATOM    173 2HH1 ARG A  12       9.210  15.907   4.219  1.00  0.78           H  
ATOM    174 1HH2 ARG A  12      11.877  18.220   4.259  1.00  0.78           H  
ATOM    175 2HH2 ARG A  12      10.269  17.836   4.934  1.00  0.78           H  
ATOM    176  N   ILE A  13      12.499   9.834   0.372  1.00  0.86           N  
ATOM    177  CA  ILE A  13      12.928   8.831  -0.588  1.00  0.86           C  
ATOM    178  C   ILE A  13      11.874   8.624  -1.673  1.00  0.86           C  
ATOM    179  O   ILE A  13      12.202   8.518  -2.848  1.00  0.86           O  
ATOM    180  CB  ILE A  13      13.259   7.501   0.107  1.00  0.86           C  
ATOM    181  CG1 ILE A  13      14.491   7.710   0.937  1.00  0.86           C  
ATOM    182  CG2 ILE A  13      13.460   6.423  -0.910  1.00  0.86           C  
ATOM    183  CD1 ILE A  13      14.761   6.624   1.885  1.00  0.86           C  
ATOM    184  H   ILE A  13      12.412   9.609   1.365  1.00  0.86           H  
ATOM    185  HA  ILE A  13      13.838   9.185  -1.069  1.00  0.86           H  
ATOM    186  HB  ILE A  13      12.446   7.225   0.778  1.00  0.86           H  
ATOM    187 1HG1 ILE A  13      15.350   7.822   0.274  1.00  0.86           H  
ATOM    188 2HG1 ILE A  13      14.370   8.632   1.495  1.00  0.86           H  
ATOM    189 1HG2 ILE A  13      13.697   5.480  -0.415  1.00  0.86           H  
ATOM    190 2HG2 ILE A  13      12.547   6.318  -1.474  1.00  0.86           H  
ATOM    191 3HG2 ILE A  13      14.275   6.698  -1.581  1.00  0.86           H  
ATOM    192 1HD1 ILE A  13      15.643   6.886   2.435  1.00  0.86           H  
ATOM    193 2HD1 ILE A  13      13.925   6.522   2.568  1.00  0.86           H  
ATOM    194 3HD1 ILE A  13      14.914   5.686   1.349  1.00  0.86           H  
ATOM    195  N   SER A  14      10.604   8.538  -1.322  1.00  0.96           N  
ATOM    196  CA  SER A  14       9.652   8.318  -2.412  1.00  0.96           C  
ATOM    197  C   SER A  14       9.226   9.577  -3.182  1.00  0.96           C  
ATOM    198  O   SER A  14       8.590   9.448  -4.237  1.00  0.96           O  
ATOM    199  CB  SER A  14       8.436   7.605  -1.941  1.00  0.96           C  
ATOM    200  OG  SER A  14       7.657   8.410  -1.140  1.00  0.96           O  
ATOM    201  H   SER A  14      10.327   8.621  -0.338  1.00  0.96           H  
ATOM    202  HA  SER A  14      10.131   7.660  -3.133  1.00  0.96           H  
ATOM    203 1HB  SER A  14       7.856   7.269  -2.796  1.00  0.96           H  
ATOM    204 2HB  SER A  14       8.736   6.725  -1.406  1.00  0.96           H  
ATOM    205  HG  SER A  14       8.273   9.012  -0.677  1.00  0.96           H  
ATOM    206  N   SER A  15       9.570  10.776  -2.691  1.00  1.07           N  
ATOM    207  CA  SER A  15       9.169  11.994  -3.384  1.00  1.07           C  
ATOM    208  C   SER A  15      10.190  13.107  -3.387  1.00  1.07           C  
ATOM    209  O   SER A  15      10.732  13.522  -2.366  1.00  1.07           O  
ATOM    210  CB  SER A  15       7.898  12.555  -2.811  1.00  1.07           C  
ATOM    211  OG  SER A  15       7.562  13.790  -3.446  1.00  1.07           O  
ATOM    212  H   SER A  15      10.065  10.842  -1.800  1.00  1.07           H  
ATOM    213  HA  SER A  15       8.990  11.734  -4.423  1.00  1.07           H  
ATOM    214 1HB  SER A  15       7.090  11.835  -2.950  1.00  1.07           H  
ATOM    215 2HB  SER A  15       8.019  12.708  -1.737  1.00  1.07           H  
ATOM    216  HG  SER A  15       6.622  13.933  -3.268  1.00  1.07           H  
ATOM    217  N   THR A  16      10.320  13.689  -4.564  1.00  1.18           N  
ATOM    218  CA  THR A  16      11.244  14.763  -4.841  1.00  1.18           C  
ATOM    219  C   THR A  16      10.737  16.134  -4.401  1.00  1.18           C  
ATOM    220  O   THR A  16      11.447  17.123  -4.562  1.00  1.18           O  
ATOM    221  CB  THR A  16      11.556  14.775  -6.345  1.00  1.18           C  
ATOM    222  OG1 THR A  16      10.348  14.992  -7.087  1.00  1.18           O  
ATOM    223  CG2 THR A  16      12.150  13.431  -6.757  1.00  1.18           C  
ATOM    224  H   THR A  16       9.785  13.313  -5.331  1.00  1.18           H  
ATOM    225  HA  THR A  16      12.166  14.570  -4.303  1.00  1.18           H  
ATOM    226  HB  THR A  16      12.260  15.575  -6.566  1.00  1.18           H  
ATOM    227  HG1 THR A  16      10.015  15.876  -6.905  1.00  1.18           H  
ATOM    228 1HG2 THR A  16      12.368  13.436  -7.825  1.00  1.18           H  
ATOM    229 2HG2 THR A  16      13.062  13.262  -6.209  1.00  1.18           H  
ATOM    230 3HG2 THR A  16      11.442  12.634  -6.536  1.00  1.18           H  
ATOM    231  N   SER A  17       9.503  16.214  -3.888  1.00  1.24           N  
ATOM    232  CA  SER A  17       8.974  17.510  -3.456  1.00  1.24           C  
ATOM    233  C   SER A  17       9.140  17.715  -1.930  1.00  1.24           C  
ATOM    234  O   SER A  17       8.476  17.018  -1.145  1.00  1.24           O  
ATOM    235  CB  SER A  17       7.508  17.612  -3.805  1.00  1.24           C  
ATOM    236  OG  SER A  17       6.965  18.820  -3.337  1.00  1.24           O  
ATOM    237  H   SER A  17       8.941  15.365  -3.773  1.00  1.24           H  
ATOM    238  HA  SER A  17       9.482  18.285  -4.016  1.00  1.24           H  
ATOM    239 1HB  SER A  17       7.380  17.539  -4.884  1.00  1.24           H  
ATOM    240 2HB  SER A  17       6.976  16.772  -3.354  1.00  1.24           H  
ATOM    241  HG  SER A  17       7.269  18.921  -2.421  1.00  1.24           H  
ATOM    242  N   PRO A  18       9.971  18.677  -1.472  1.00  1.25           N  
ATOM    243  CA  PRO A  18      10.233  18.942  -0.075  1.00  1.25           C  
ATOM    244  C   PRO A  18       8.929  19.231   0.631  1.00  1.25           C  
ATOM    245  O   PRO A  18       8.031  19.857   0.065  1.00  1.25           O  
ATOM    246  CB  PRO A  18      11.138  20.177  -0.116  1.00  1.25           C  
ATOM    247  CG  PRO A  18      11.804  20.116  -1.460  1.00  1.25           C  
ATOM    248  CD  PRO A  18      10.752  19.547  -2.389  1.00  1.25           C  
ATOM    249  HA  PRO A  18      10.748  18.079   0.375  1.00  1.25           H  
ATOM    250 1HB  PRO A  18      10.535  21.087   0.026  1.00  1.25           H  
ATOM    251 2HB  PRO A  18      11.860  20.139   0.714  1.00  1.25           H  
ATOM    252 1HG  PRO A  18      12.143  21.118  -1.764  1.00  1.25           H  
ATOM    253 2HG  PRO A  18      12.711  19.481  -1.409  1.00  1.25           H  
ATOM    254 1HD  PRO A  18      10.121  20.336  -2.825  1.00  1.25           H  
ATOM    255 2HD  PRO A  18      11.297  18.982  -3.131  1.00  1.25           H  
ATOM    256  N   GLY A  19       8.835  18.773   1.865  1.00  1.20           N  
ATOM    257  CA  GLY A  19       7.657  18.954   2.701  1.00  1.20           C  
ATOM    258  C   GLY A  19       6.720  17.744   2.667  1.00  1.20           C  
ATOM    259  O   GLY A  19       5.881  17.590   3.554  1.00  1.20           O  
ATOM    260  H   GLY A  19       9.621  18.273   2.250  1.00  1.20           H  
ATOM    261 1HA  GLY A  19       7.973  19.138   3.727  1.00  1.20           H  
ATOM    262 2HA  GLY A  19       7.117  19.841   2.374  1.00  1.20           H  
ATOM    263  N   THR A  20       6.890  16.857   1.684  1.00  1.12           N  
ATOM    264  CA  THR A  20       6.048  15.666   1.594  1.00  1.12           C  
ATOM    265  C   THR A  20       6.168  14.761   2.819  1.00  1.12           C  
ATOM    266  O   THR A  20       7.275  14.465   3.273  1.00  1.12           O  
ATOM    267  CB  THR A  20       6.383  14.860   0.321  1.00  1.12           C  
ATOM    268  OG1 THR A  20       6.143  15.671  -0.827  1.00  1.12           O  
ATOM    269  CG2 THR A  20       5.571  13.568   0.234  1.00  1.12           C  
ATOM    270  H   THR A  20       7.581  17.025   0.947  1.00  1.12           H  
ATOM    271  HA  THR A  20       5.011  15.993   1.522  1.00  1.12           H  
ATOM    272  HB  THR A  20       7.443  14.597   0.334  1.00  1.12           H  
ATOM    273  HG1 THR A  20       6.886  16.310  -0.917  1.00  1.12           H  
ATOM    274 1HG2 THR A  20       5.836  13.026  -0.668  1.00  1.12           H  
ATOM    275 2HG2 THR A  20       5.802  12.953   1.084  1.00  1.12           H  
ATOM    276 3HG2 THR A  20       4.508  13.796   0.214  1.00  1.12           H  
ATOM    277  N   SER A  21       5.016  14.327   3.349  1.00  1.03           N  
ATOM    278  CA  SER A  21       4.957  13.399   4.484  1.00  1.03           C  
ATOM    279  C   SER A  21       4.474  12.015   4.040  1.00  1.03           C  
ATOM    280  O   SER A  21       4.460  11.061   4.814  1.00  1.03           O  
ATOM    281  CB  SER A  21       4.025  13.933   5.553  1.00  1.03           C  
ATOM    282  OG  SER A  21       2.704  14.013   5.079  1.00  1.03           O  
ATOM    283  H   SER A  21       4.151  14.652   2.946  1.00  1.03           H  
ATOM    284  HA  SER A  21       5.957  13.293   4.906  1.00  1.03           H  
ATOM    285 1HB  SER A  21       4.061  13.281   6.429  1.00  1.03           H  
ATOM    286 2HB  SER A  21       4.364  14.920   5.863  1.00  1.03           H  
ATOM    287  HG  SER A  21       2.375  13.095   5.047  1.00  1.03           H  
ATOM    288  N   THR A  22       4.066  11.907   2.784  1.00  0.96           N  
ATOM    289  CA  THR A  22       3.536  10.645   2.291  1.00  0.96           C  
ATOM    290  C   THR A  22       4.611   9.809   1.619  1.00  0.96           C  
ATOM    291  O   THR A  22       5.329  10.294   0.742  1.00  0.96           O  
ATOM    292  CB  THR A  22       2.379  10.866   1.289  1.00  0.96           C  
ATOM    293  OG1 THR A  22       1.312  11.571   1.938  1.00  0.96           O  
ATOM    294  CG2 THR A  22       1.865   9.496   0.771  1.00  0.96           C  
ATOM    295  H   THR A  22       4.112  12.710   2.180  1.00  0.96           H  
ATOM    296  HA  THR A  22       3.148  10.080   3.138  1.00  0.96           H  
ATOM    297  HB  THR A  22       2.731  11.456   0.445  1.00  0.96           H  
ATOM    298  HG1 THR A  22       1.172  11.197   2.817  1.00  0.96           H  
ATOM    299 1HG2 THR A  22       1.050   9.654   0.069  1.00  0.96           H  
ATOM    300 2HG2 THR A  22       2.669   8.963   0.266  1.00  0.96           H  
ATOM    301 3HG2 THR A  22       1.511   8.898   1.606  1.00  0.96           H  
ATOM    302  N   TYR A  23       4.717   8.554   2.043  1.00  0.92           N  
ATOM    303  CA  TYR A  23       5.638   7.604   1.439  1.00  0.92           C  
ATOM    304  C   TYR A  23       4.872   6.759   0.447  1.00  0.92           C  
ATOM    305  O   TYR A  23       3.894   6.108   0.805  1.00  0.92           O  
ATOM    306  CB  TYR A  23       6.342   6.754   2.506  1.00  0.92           C  
ATOM    307  CG  TYR A  23       7.312   5.632   2.016  1.00  0.92           C  
ATOM    308  CD1 TYR A  23       8.384   5.967   1.250  1.00  0.92           C  
ATOM    309  CD2 TYR A  23       7.156   4.294   2.417  1.00  0.92           C  
ATOM    310  CE1 TYR A  23       9.311   5.020   0.837  1.00  0.92           C  
ATOM    311  CE2 TYR A  23       8.098   3.323   2.009  1.00  0.92           C  
ATOM    312  CZ  TYR A  23       9.171   3.699   1.212  1.00  0.92           C  
ATOM    313  OH  TYR A  23      10.125   2.787   0.778  1.00  0.92           O  
ATOM    314  H   TYR A  23       4.091   8.246   2.788  1.00  0.92           H  
ATOM    315  HA  TYR A  23       6.398   8.155   0.896  1.00  0.92           H  
ATOM    316 1HB  TYR A  23       6.926   7.422   3.135  1.00  0.92           H  
ATOM    317 2HB  TYR A  23       5.600   6.296   3.137  1.00  0.92           H  
ATOM    318  HD1 TYR A  23       8.503   6.999   0.958  1.00  0.92           H  
ATOM    319  HD2 TYR A  23       6.314   4.008   3.050  1.00  0.92           H  
ATOM    320  HE1 TYR A  23      10.157   5.328   0.218  1.00  0.92           H  
ATOM    321  HE2 TYR A  23       7.987   2.282   2.318  1.00  0.92           H  
ATOM    322  HH  TYR A  23      10.022   1.906   1.216  1.00  0.92           H  
ATOM    323  N   TYR A  24       5.285   6.782  -0.801  1.00  0.90           N  
ATOM    324  CA  TYR A  24       4.596   5.992  -1.815  1.00  0.90           C  
ATOM    325  C   TYR A  24       5.378   4.707  -1.945  1.00  0.90           C  
ATOM    326  O   TYR A  24       6.607   4.740  -1.901  1.00  0.90           O  
ATOM    327  CB  TYR A  24       4.533   6.743  -3.120  1.00  0.90           C  
ATOM    328  CG  TYR A  24       3.724   8.003  -3.004  1.00  0.90           C  
ATOM    329  CD1 TYR A  24       4.351   9.180  -2.583  1.00  0.90           C  
ATOM    330  CD2 TYR A  24       2.384   8.001  -3.312  1.00  0.90           C  
ATOM    331  CE1 TYR A  24       3.627  10.345  -2.474  1.00  0.90           C  
ATOM    332  CE2 TYR A  24       1.657   9.167  -3.206  1.00  0.90           C  
ATOM    333  CZ  TYR A  24       2.270  10.336  -2.789  1.00  0.90           C  
ATOM    334  OH  TYR A  24       1.530  11.495  -2.690  1.00  0.90           O  
ATOM    335  H   TYR A  24       6.087   7.362  -1.031  1.00  0.90           H  
ATOM    336  HA  TYR A  24       3.588   5.753  -1.481  1.00  0.90           H  
ATOM    337 1HB  TYR A  24       5.536   6.997  -3.455  1.00  0.90           H  
ATOM    338 2HB  TYR A  24       4.073   6.110  -3.872  1.00  0.90           H  
ATOM    339  HD1 TYR A  24       5.416   9.178  -2.338  1.00  0.90           H  
ATOM    340  HD2 TYR A  24       1.900   7.081  -3.642  1.00  0.90           H  
ATOM    341  HE1 TYR A  24       4.117  11.262  -2.143  1.00  0.90           H  
ATOM    342  HE2 TYR A  24       0.595   9.168  -3.451  1.00  0.90           H  
ATOM    343  HH  TYR A  24       2.083  12.199  -2.346  1.00  0.90           H  
ATOM    344  N   TYR A  25       4.694   3.581  -2.093  1.00  0.90           N  
ATOM    345  CA  TYR A  25       5.418   2.321  -2.081  1.00  0.90           C  
ATOM    346  C   TYR A  25       4.702   1.150  -2.752  1.00  0.90           C  
ATOM    347  O   TYR A  25       3.547   0.859  -2.453  1.00  0.90           O  
ATOM    348  CB  TYR A  25       5.693   2.091  -0.603  1.00  0.90           C  
ATOM    349  CG  TYR A  25       6.348   0.921  -0.151  1.00  0.90           C  
ATOM    350  CD1 TYR A  25       7.672   0.718  -0.397  1.00  0.90           C  
ATOM    351  CD2 TYR A  25       5.634   0.071   0.642  1.00  0.90           C  
ATOM    352  CE1 TYR A  25       8.281  -0.357   0.160  1.00  0.90           C  
ATOM    353  CE2 TYR A  25       6.238  -0.980   1.198  1.00  0.90           C  
ATOM    354  CZ  TYR A  25       7.549  -1.186   0.976  1.00  0.90           C  
ATOM    355  OH  TYR A  25       8.114  -2.217   1.569  1.00  0.90           O  
ATOM    356  H   TYR A  25       3.689   3.595  -2.169  1.00  0.90           H  
ATOM    357  HA  TYR A  25       6.363   2.469  -2.605  1.00  0.90           H  
ATOM    358 1HB  TYR A  25       6.279   2.924  -0.234  1.00  0.90           H  
ATOM    359 2HB  TYR A  25       4.747   2.148  -0.077  1.00  0.90           H  
ATOM    360  HD1 TYR A  25       8.234   1.414  -1.021  1.00  0.90           H  
ATOM    361  HD2 TYR A  25       4.581   0.263   0.840  1.00  0.90           H  
ATOM    362  HE1 TYR A  25       9.335  -0.539  -0.023  1.00  0.90           H  
ATOM    363  HE2 TYR A  25       5.679  -1.654   1.845  1.00  0.90           H  
ATOM    364  HH  TYR A  25       7.421  -2.831   1.838  1.00  0.90           H  
ATOM    365  N   ASP A  26       5.401   0.476  -3.671  1.00  0.89           N  
ATOM    366  CA  ASP A  26       4.873  -0.694  -4.372  1.00  0.89           C  
ATOM    367  C   ASP A  26       4.601  -1.816  -3.383  1.00  0.89           C  
ATOM    368  O   ASP A  26       5.430  -2.104  -2.521  1.00  0.89           O  
ATOM    369  CB  ASP A  26       5.828  -1.203  -5.462  1.00  0.89           C  
ATOM    370  CG  ASP A  26       5.140  -2.211  -6.455  1.00  0.89           C  
ATOM    371  OD1 ASP A  26       5.061  -3.407  -6.177  1.00  0.89           O  
ATOM    372  OD2 ASP A  26       4.707  -1.755  -7.488  1.00  0.89           O  
ATOM    373  H   ASP A  26       6.342   0.777  -3.895  1.00  0.89           H  
ATOM    374  HA  ASP A  26       3.929  -0.418  -4.844  1.00  0.89           H  
ATOM    375 1HB  ASP A  26       6.214  -0.356  -6.035  1.00  0.89           H  
ATOM    376 2HB  ASP A  26       6.680  -1.694  -4.997  1.00  0.89           H  
ATOM    377  N   GLU A  27       3.495  -2.529  -3.565  1.00  0.87           N  
ATOM    378  CA  GLU A  27       3.170  -3.649  -2.682  1.00  0.87           C  
ATOM    379  C   GLU A  27       4.230  -4.767  -2.717  1.00  0.87           C  
ATOM    380  O   GLU A  27       4.357  -5.537  -1.754  1.00  0.87           O  
ATOM    381  CB  GLU A  27       1.812  -4.262  -3.043  1.00  0.87           C  
ATOM    382  CG  GLU A  27       0.584  -3.395  -2.759  1.00  0.87           C  
ATOM    383  CD  GLU A  27       0.401  -3.063  -1.297  1.00  0.87           C  
ATOM    384  OE1 GLU A  27       1.079  -3.631  -0.472  1.00  0.87           O  
ATOM    385  OE2 GLU A  27      -0.456  -2.249  -1.002  1.00  0.87           O  
ATOM    386  H   GLU A  27       2.860  -2.277  -4.309  1.00  0.87           H  
ATOM    387  HA  GLU A  27       3.119  -3.266  -1.663  1.00  0.87           H  
ATOM    388 1HB  GLU A  27       1.804  -4.506  -4.106  1.00  0.87           H  
ATOM    389 2HB  GLU A  27       1.687  -5.197  -2.498  1.00  0.87           H  
ATOM    390 1HG  GLU A  27       0.683  -2.464  -3.318  1.00  0.87           H  
ATOM    391 2HG  GLU A  27      -0.303  -3.911  -3.123  1.00  0.87           H  
ATOM    392  N   SER A  28       4.982  -4.889  -3.824  1.00  0.84           N  
ATOM    393  CA  SER A  28       6.010  -5.918  -3.947  1.00  0.84           C  
ATOM    394  C   SER A  28       7.096  -5.688  -2.914  1.00  0.84           C  
ATOM    395  O   SER A  28       7.796  -6.620  -2.513  1.00  0.84           O  
ATOM    396  CB  SER A  28       6.676  -5.847  -5.294  1.00  0.84           C  
ATOM    397  OG  SER A  28       5.771  -6.077  -6.324  1.00  0.84           O  
ATOM    398  H   SER A  28       4.865  -4.244  -4.610  1.00  0.84           H  
ATOM    399  HA  SER A  28       5.561  -6.899  -3.787  1.00  0.84           H  
ATOM    400 1HB  SER A  28       7.117  -4.872  -5.402  1.00  0.84           H  
ATOM    401 2HB  SER A  28       7.480  -6.579  -5.338  1.00  0.84           H  
ATOM    402  HG  SER A  28       5.308  -5.201  -6.435  1.00  0.84           H  
ATOM    403  N   ALA A  29       7.274  -4.424  -2.531  1.00  0.79           N  
ATOM    404  CA  ALA A  29       8.292  -4.041  -1.591  1.00  0.79           C  
ATOM    405  C   ALA A  29       9.627  -4.664  -1.948  1.00  0.79           C  
ATOM    406  O   ALA A  29      10.066  -4.609  -3.093  1.00  0.79           O  
ATOM    407  CB  ALA A  29       7.870  -4.466  -0.223  1.00  0.79           C  
ATOM    408  H   ALA A  29       6.638  -3.699  -2.858  1.00  0.79           H  
ATOM    409  HA  ALA A  29       8.385  -2.959  -1.610  1.00  0.79           H  
ATOM    410 1HB  ALA A  29       8.606  -4.182   0.497  1.00  0.79           H  
ATOM    411 2HB  ALA A  29       6.914  -4.001   0.014  1.00  0.79           H  
ATOM    412 3HB  ALA A  29       7.758  -5.532  -0.217  1.00  0.79           H  
ATOM    413  N   GLY A  30      10.259  -5.271  -0.945  1.00  0.74           N  
ATOM    414  CA  GLY A  30      11.520  -5.973  -1.069  1.00  0.74           C  
ATOM    415  C   GLY A  30      11.293  -7.479  -0.917  1.00  0.74           C  
ATOM    416  O   GLY A  30      12.203  -8.221  -0.523  1.00  0.74           O  
ATOM    417  H   GLY A  30       9.834  -5.277  -0.040  1.00  0.74           H  
ATOM    418 1HA  GLY A  30      11.965  -5.748  -2.030  1.00  0.74           H  
ATOM    419 2HA  GLY A  30      12.212  -5.623  -0.322  1.00  0.74           H  
ATOM    420  N   GLN A  31      10.052  -7.911  -1.144  1.00  0.69           N  
ATOM    421  CA  GLN A  31       9.665  -9.299  -0.968  1.00  0.69           C  
ATOM    422  C   GLN A  31      10.561 -10.252  -1.745  1.00  0.69           C  
ATOM    423  O   GLN A  31      10.750 -10.117  -2.947  1.00  0.69           O  
ATOM    424  CB  GLN A  31       8.219  -9.481  -1.438  1.00  0.69           C  
ATOM    425  CG  GLN A  31       7.659 -10.871  -1.217  1.00  0.69           C  
ATOM    426  CD  GLN A  31       6.199 -10.989  -1.625  1.00  0.69           C  
ATOM    427  OE1 GLN A  31       5.519  -9.994  -1.897  1.00  0.69           O  
ATOM    428  NE2 GLN A  31       5.704 -12.221  -1.668  1.00  0.69           N  
ATOM    429  H   GLN A  31       9.346  -7.259  -1.492  1.00  0.69           H  
ATOM    430  HA  GLN A  31       9.735  -9.544   0.093  1.00  0.69           H  
ATOM    431 1HB  GLN A  31       7.578  -8.767  -0.918  1.00  0.69           H  
ATOM    432 2HB  GLN A  31       8.157  -9.252  -2.502  1.00  0.69           H  
ATOM    433 1HG  GLN A  31       8.236 -11.579  -1.812  1.00  0.69           H  
ATOM    434 2HG  GLN A  31       7.743 -11.117  -0.159  1.00  0.69           H  
ATOM    435 1HE2 GLN A  31       4.749 -12.368  -1.928  1.00  0.69           H  
ATOM    436 2HE2 GLN A  31       6.286 -13.001  -1.440  1.00  0.69           H  
ATOM    437  N   GLY A  32      11.096 -11.254  -1.070  1.00  0.65           N  
ATOM    438  CA  GLY A  32      11.955 -12.215  -1.748  1.00  0.65           C  
ATOM    439  C   GLY A  32      13.436 -11.831  -1.723  1.00  0.65           C  
ATOM    440  O   GLY A  32      14.283 -12.634  -2.126  1.00  0.65           O  
ATOM    441  H   GLY A  32      10.928 -11.339  -0.078  1.00  0.65           H  
ATOM    442 1HA  GLY A  32      11.832 -13.192  -1.282  1.00  0.65           H  
ATOM    443 2HA  GLY A  32      11.628 -12.322  -2.781  1.00  0.65           H  
ATOM    444  N   SER A  33      13.774 -10.621  -1.283  1.00  0.61           N  
ATOM    445  CA  SER A  33      15.189 -10.274  -1.223  1.00  0.61           C  
ATOM    446  C   SER A  33      15.702 -10.534   0.172  1.00  0.61           C  
ATOM    447  O   SER A  33      14.925 -10.535   1.143  1.00  0.61           O  
ATOM    448  CB  SER A  33      15.429  -8.815  -1.551  1.00  0.61           C  
ATOM    449  OG  SER A  33      14.888  -8.015  -0.569  1.00  0.61           O  
ATOM    450  H   SER A  33      13.070  -9.941  -0.987  1.00  0.61           H  
ATOM    451  HA  SER A  33      15.754 -10.896  -1.920  1.00  0.61           H  
ATOM    452 1HB  SER A  33      16.503  -8.632  -1.630  1.00  0.61           H  
ATOM    453 2HB  SER A  33      14.978  -8.573  -2.511  1.00  0.61           H  
ATOM    454  HG  SER A  33      13.916  -8.135  -0.637  1.00  0.61           H  
ATOM    455  N   CYS A  34      17.011 -10.670   0.276  1.00  0.58           N  
ATOM    456  CA  CYS A  34      17.650 -10.810   1.568  1.00  0.58           C  
ATOM    457  C   CYS A  34      18.579  -9.642   1.835  1.00  0.58           C  
ATOM    458  O   CYS A  34      19.315  -9.220   0.939  1.00  0.58           O  
ATOM    459  CB  CYS A  34      18.459 -12.093   1.614  1.00  0.58           C  
ATOM    460  SG  CYS A  34      17.485 -13.605   1.437  1.00  0.58           S  
ATOM    461  H   CYS A  34      17.581 -10.695  -0.566  1.00  0.58           H  
ATOM    462  HA  CYS A  34      16.884 -10.838   2.344  1.00  0.58           H  
ATOM    463 1HB  CYS A  34      19.170 -12.068   0.807  1.00  0.58           H  
ATOM    464 2HB  CYS A  34      19.028 -12.142   2.534  1.00  0.58           H  
ATOM    465  N   VAL A  35      18.549  -9.149   3.060  1.00  0.56           N  
ATOM    466  CA  VAL A  35      19.440  -8.083   3.436  1.00  0.56           C  
ATOM    467  C   VAL A  35      20.276  -8.489   4.629  1.00  0.56           C  
ATOM    468  O   VAL A  35      19.753  -8.980   5.629  1.00  0.56           O  
ATOM    469  CB  VAL A  35      18.692  -6.766   3.739  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      19.736  -5.683   4.161  1.00  0.56           C  
ATOM    471  CG2 VAL A  35      17.894  -6.331   2.493  1.00  0.56           C  
ATOM    472  H   VAL A  35      17.887  -9.523   3.735  1.00  0.56           H  
ATOM    473  HA  VAL A  35      20.087  -7.897   2.602  1.00  0.56           H  
ATOM    474  HB  VAL A  35      18.007  -6.913   4.563  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      19.259  -4.756   4.378  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      20.272  -6.013   5.045  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35      20.446  -5.530   3.345  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35      17.365  -5.407   2.689  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35      18.571  -6.185   1.668  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35      17.173  -7.103   2.232  1.00  0.56           H  
ATOM    481  N   TYR A  36      21.570  -8.308   4.501  1.00  0.55           N  
ATOM    482  CA  TYR A  36      22.477  -8.617   5.583  1.00  0.55           C  
ATOM    483  C   TYR A  36      22.922  -7.326   6.181  1.00  0.55           C  
ATOM    484  O   TYR A  36      23.284  -6.398   5.455  1.00  0.55           O  
ATOM    485  CB  TYR A  36      23.649  -9.421   5.075  1.00  0.55           C  
ATOM    486  CG  TYR A  36      23.255 -10.801   4.684  1.00  0.55           C  
ATOM    487  CD1 TYR A  36      22.572 -10.981   3.521  1.00  0.55           C  
ATOM    488  CD2 TYR A  36      23.612 -11.891   5.456  1.00  0.55           C  
ATOM    489  CE1 TYR A  36      22.211 -12.245   3.114  1.00  0.55           C  
ATOM    490  CE2 TYR A  36      23.269 -13.150   5.046  1.00  0.55           C  
ATOM    491  CZ  TYR A  36      22.564 -13.319   3.869  1.00  0.55           C  
ATOM    492  OH  TYR A  36      22.227 -14.561   3.450  1.00  0.55           O  
ATOM    493  H   TYR A  36      21.913  -7.906   3.627  1.00  0.55           H  
ATOM    494  HA  TYR A  36      21.953  -9.184   6.346  1.00  0.55           H  
ATOM    495 1HB  TYR A  36      24.092  -8.928   4.208  1.00  0.55           H  
ATOM    496 2HB  TYR A  36      24.414  -9.485   5.851  1.00  0.55           H  
ATOM    497  HD1 TYR A  36      22.306 -10.108   2.930  1.00  0.55           H  
ATOM    498  HD2 TYR A  36      24.165 -11.750   6.383  1.00  0.55           H  
ATOM    499  HE1 TYR A  36      21.656 -12.396   2.193  1.00  0.55           H  
ATOM    500  HE2 TYR A  36      23.550 -14.017   5.645  1.00  0.55           H  
ATOM    501  HH  TYR A  36      22.656 -15.209   4.041  1.00  0.55           H  
ATOM    502  N   VAL A  37      22.904  -7.256   7.488  1.00  0.55           N  
ATOM    503  CA  VAL A  37      23.317  -6.022   8.108  1.00  0.55           C  
ATOM    504  C   VAL A  37      24.569  -6.347   8.912  1.00  0.55           C  
ATOM    505  O   VAL A  37      24.573  -7.303   9.698  1.00  0.55           O  
ATOM    506  CB  VAL A  37      22.190  -5.444   9.001  1.00  0.55           C  
ATOM    507  CG1 VAL A  37      22.648  -4.145   9.562  1.00  0.55           C  
ATOM    508  CG2 VAL A  37      20.866  -5.286   8.189  1.00  0.55           C  
ATOM    509  H   VAL A  37      22.594  -8.068   8.029  1.00  0.55           H  
ATOM    510  HA  VAL A  37      23.573  -5.283   7.349  1.00  0.55           H  
ATOM    511  HB  VAL A  37      22.040  -6.110   9.844  1.00  0.55           H  
ATOM    512 1HG1 VAL A  37      21.889  -3.740  10.232  1.00  0.55           H  
ATOM    513 2HG1 VAL A  37      23.561  -4.305  10.099  1.00  0.55           H  
ATOM    514 3HG1 VAL A  37      22.835  -3.441   8.751  1.00  0.55           H  
ATOM    515 1HG2 VAL A  37      20.094  -4.882   8.839  1.00  0.55           H  
ATOM    516 2HG2 VAL A  37      21.029  -4.606   7.352  1.00  0.55           H  
ATOM    517 3HG2 VAL A  37      20.546  -6.260   7.809  1.00  0.55           H  
ATOM    518  N   ILE A  38      25.642  -5.598   8.648  1.00  0.55           N  
ATOM    519  CA  ILE A  38      26.916  -5.809   9.332  1.00  0.55           C  
ATOM    520  C   ILE A  38      27.160  -4.691  10.340  1.00  0.55           C  
ATOM    521  O   ILE A  38      27.394  -3.519  10.001  1.00  0.55           O  
ATOM    522  CB  ILE A  38      28.058  -5.987   8.321  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      27.797  -7.245   7.431  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      29.342  -6.063   8.984  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      28.828  -7.464   6.335  1.00  0.55           C  
ATOM    526  H   ILE A  38      25.548  -4.828   7.983  1.00  0.55           H  
ATOM    527  HA  ILE A  38      26.853  -6.739   9.897  1.00  0.55           H  
ATOM    528  HB  ILE A  38      28.052  -5.136   7.661  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      27.793  -8.123   8.066  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      26.817  -7.149   6.962  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      30.140  -6.166   8.249  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      29.485  -5.153   9.557  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      29.327  -6.919   9.638  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      28.586  -8.351   5.768  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      28.844  -6.625   5.680  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      29.814  -7.588   6.784  1.00  0.55           H  
ATOM    537  N   ASP A  39      26.995  -5.090  11.594  1.00  0.55           N  
ATOM    538  CA  ASP A  39      26.917  -4.190  12.737  1.00  0.55           C  
ATOM    539  C   ASP A  39      27.132  -4.906  14.096  1.00  0.55           C  
ATOM    540  O   ASP A  39      27.967  -5.808  14.242  1.00  0.55           O  
ATOM    541  CB  ASP A  39      25.572  -3.462  12.670  1.00  0.55           C  
ATOM    542  CG  ASP A  39      24.454  -4.446  12.698  1.00  0.55           C  
ATOM    543  OD1 ASP A  39      24.687  -5.559  13.064  1.00  0.55           O  
ATOM    544  OD2 ASP A  39      23.374  -4.081  12.393  1.00  0.55           O  
ATOM    545  H   ASP A  39      26.868  -6.096  11.745  1.00  0.55           H  
ATOM    546  HA  ASP A  39      27.707  -3.446  12.631  1.00  0.55           H  
ATOM    547 1HB  ASP A  39      25.462  -2.779  13.467  1.00  0.55           H  
ATOM    548 2HB  ASP A  39      25.506  -2.885  11.744  1.00  0.55           H  
ATOM    549  N   THR A  40      26.385  -4.435  15.108  1.00  0.56           N  
ATOM    550  CA  THR A  40      26.340  -4.957  16.475  1.00  0.56           C  
ATOM    551  C   THR A  40      25.305  -6.107  16.681  1.00  0.56           C  
ATOM    552  O   THR A  40      25.150  -6.599  17.796  1.00  0.56           O  
ATOM    553  CB  THR A  40      26.008  -3.815  17.450  1.00  0.56           C  
ATOM    554  OG1 THR A  40      24.787  -3.221  17.049  1.00  0.56           O  
ATOM    555  CG2 THR A  40      27.066  -2.749  17.474  1.00  0.56           C  
ATOM    556  H   THR A  40      25.749  -3.684  14.913  1.00  0.56           H  
ATOM    557  HA  THR A  40      27.327  -5.342  16.727  1.00  0.56           H  
ATOM    558  HB  THR A  40      25.891  -4.222  18.457  1.00  0.56           H  
ATOM    559  HG1 THR A  40      24.045  -3.637  17.527  1.00  0.56           H  
ATOM    560 1HG2 THR A  40      26.767  -1.966  18.176  1.00  0.56           H  
ATOM    561 2HG2 THR A  40      28.000  -3.179  17.799  1.00  0.56           H  
ATOM    562 3HG2 THR A  40      27.176  -2.322  16.486  1.00  0.56           H  
ATOM    563  N   GLY A  41      24.599  -6.528  15.625  1.00  0.56           N  
ATOM    564  CA  GLY A  41      23.592  -7.600  15.697  1.00  0.56           C  
ATOM    565  C   GLY A  41      22.170  -7.042  15.602  1.00  0.56           C  
ATOM    566  O   GLY A  41      21.975  -5.854  15.801  1.00  0.56           O  
ATOM    567  H   GLY A  41      24.756  -6.095  14.715  1.00  0.56           H  
ATOM    568 1HA  GLY A  41      23.764  -8.291  14.873  1.00  0.56           H  
ATOM    569 2HA  GLY A  41      23.712  -8.165  16.622  1.00  0.56           H  
ATOM    570  N   ILE A  42      21.182  -7.891  15.293  1.00  0.58           N  
ATOM    571  CA  ILE A  42      19.788  -7.443  15.132  1.00  0.58           C  
ATOM    572  C   ILE A  42      18.836  -8.081  16.144  1.00  0.58           C  
ATOM    573  O   ILE A  42      18.769  -9.312  16.240  1.00  0.58           O  
ATOM    574  CB  ILE A  42      19.236  -7.808  13.727  1.00  0.58           C  
ATOM    575  CG1 ILE A  42      20.042  -7.170  12.612  1.00  0.58           C  
ATOM    576  CG2 ILE A  42      17.758  -7.366  13.598  1.00  0.58           C  
ATOM    577  CD1 ILE A  42      19.568  -7.647  11.232  1.00  0.58           C  
ATOM    578  H   ILE A  42      21.407  -8.866  15.160  1.00  0.58           H  
ATOM    579  HA  ILE A  42      19.752  -6.359  15.264  1.00  0.58           H  
ATOM    580  HB  ILE A  42      19.293  -8.891  13.590  1.00  0.58           H  
ATOM    581 1HG1 ILE A  42      19.960  -6.089  12.680  1.00  0.58           H  
ATOM    582 2HG1 ILE A  42      21.093  -7.434  12.725  1.00  0.58           H  
ATOM    583 1HG2 ILE A  42      17.380  -7.638  12.618  1.00  0.58           H  
ATOM    584 2HG2 ILE A  42      17.154  -7.848  14.354  1.00  0.58           H  
ATOM    585 3HG2 ILE A  42      17.695  -6.286  13.722  1.00  0.58           H  
ATOM    586 1HD1 ILE A  42      20.156  -7.187  10.458  1.00  0.58           H  
ATOM    587 2HD1 ILE A  42      19.662  -8.724  11.161  1.00  0.58           H  
ATOM    588 3HD1 ILE A  42      18.526  -7.374  11.100  1.00  0.58           H  
ATOM    589  N   GLU A  43      18.034  -7.287  16.866  1.00  0.59           N  
ATOM    590  CA  GLU A  43      17.099  -7.937  17.782  1.00  0.59           C  
ATOM    591  C   GLU A  43      15.892  -8.439  17.024  1.00  0.59           C  
ATOM    592  O   GLU A  43      14.841  -7.801  16.960  1.00  0.59           O  
ATOM    593  CB  GLU A  43      16.669  -7.049  18.927  1.00  0.59           C  
ATOM    594  CG  GLU A  43      17.785  -6.730  19.866  1.00  0.59           C  
ATOM    595  CD  GLU A  43      18.317  -7.884  20.646  1.00  0.59           C  
ATOM    596  OE1 GLU A  43      17.587  -8.500  21.385  1.00  0.59           O  
ATOM    597  OE2 GLU A  43      19.484  -8.164  20.517  1.00  0.59           O  
ATOM    598  H   GLU A  43      18.070  -6.263  16.812  1.00  0.59           H  
ATOM    599  HA  GLU A  43      17.596  -8.802  18.220  1.00  0.59           H  
ATOM    600 1HB  GLU A  43      16.277  -6.106  18.535  1.00  0.59           H  
ATOM    601 2HB  GLU A  43      15.871  -7.531  19.491  1.00  0.59           H  
ATOM    602 1HG  GLU A  43      18.575  -6.279  19.294  1.00  0.59           H  
ATOM    603 2HG  GLU A  43      17.414  -6.015  20.574  1.00  0.59           H  
ATOM    604  N   ALA A  44      16.065  -9.632  16.490  1.00  0.60           N  
ATOM    605  CA  ALA A  44      15.129 -10.321  15.614  1.00  0.60           C  
ATOM    606  C   ALA A  44      13.744 -10.473  16.226  1.00  0.60           C  
ATOM    607  O   ALA A  44      12.743 -10.523  15.514  1.00  0.60           O  
ATOM    608  CB  ALA A  44      15.684 -11.692  15.299  1.00  0.60           C  
ATOM    609  H   ALA A  44      16.992 -10.032  16.638  1.00  0.60           H  
ATOM    610  HA  ALA A  44      15.032  -9.738  14.703  1.00  0.60           H  
ATOM    611 1HB  ALA A  44      15.015 -12.204  14.642  1.00  0.60           H  
ATOM    612 2HB  ALA A  44      16.660 -11.582  14.827  1.00  0.60           H  
ATOM    613 3HB  ALA A  44      15.783 -12.262  16.219  1.00  0.60           H  
ATOM    614  N   SER A  45      13.685 -10.550  17.549  1.00  0.61           N  
ATOM    615  CA  SER A  45      12.430 -10.724  18.266  1.00  0.61           C  
ATOM    616  C   SER A  45      11.569  -9.455  18.331  1.00  0.61           C  
ATOM    617  O   SER A  45      10.433  -9.509  18.805  1.00  0.61           O  
ATOM    618  CB  SER A  45      12.702 -11.216  19.674  1.00  0.61           C  
ATOM    619  OG  SER A  45      13.378 -10.248  20.422  1.00  0.61           O  
ATOM    620  H   SER A  45      14.545 -10.483  18.072  1.00  0.61           H  
ATOM    621  HA  SER A  45      11.853 -11.488  17.744  1.00  0.61           H  
ATOM    622 1HB  SER A  45      11.755 -11.453  20.157  1.00  0.61           H  
ATOM    623 2HB  SER A  45      13.290 -12.131  19.637  1.00  0.61           H  
ATOM    624  HG  SER A  45      12.955  -9.410  20.211  1.00  0.61           H  
ATOM    625  N   HIS A  46      12.099  -8.303  17.904  1.00  0.61           N  
ATOM    626  CA  HIS A  46      11.323  -7.070  17.993  1.00  0.61           C  
ATOM    627  C   HIS A  46      10.056  -7.235  17.125  1.00  0.61           C  
ATOM    628  O   HIS A  46      10.170  -7.572  15.943  1.00  0.61           O  
ATOM    629  CB  HIS A  46      12.120  -5.876  17.440  1.00  0.61           C  
ATOM    630  CG  HIS A  46      11.607  -4.531  17.843  1.00  0.61           C  
ATOM    631  ND1 HIS A  46      10.385  -4.040  17.449  1.00  0.61           N  
ATOM    632  CD2 HIS A  46      12.179  -3.566  18.595  1.00  0.61           C  
ATOM    633  CE1 HIS A  46      10.224  -2.820  17.971  1.00  0.61           C  
ATOM    634  NE2 HIS A  46      11.294  -2.518  18.657  1.00  0.61           N  
ATOM    635  H   HIS A  46      13.043  -8.276  17.514  1.00  0.61           H  
ATOM    636  HA  HIS A  46      11.087  -6.868  19.028  1.00  0.61           H  
ATOM    637 1HB  HIS A  46      13.168  -5.957  17.744  1.00  0.61           H  
ATOM    638 2HB  HIS A  46      12.091  -5.909  16.366  1.00  0.61           H  
ATOM    639  HD2 HIS A  46      13.161  -3.617  19.066  1.00  0.61           H  
ATOM    640  HE1 HIS A  46       9.365  -2.170  17.861  1.00  0.61           H  
ATOM    641  HE2 HIS A  46      11.431  -1.636  19.155  1.00  0.61           H  
ATOM    642  N   PRO A  47       8.843  -6.927  17.630  1.00  0.61           N  
ATOM    643  CA  PRO A  47       7.578  -6.988  16.911  1.00  0.61           C  
ATOM    644  C   PRO A  47       7.577  -6.266  15.567  1.00  0.61           C  
ATOM    645  O   PRO A  47       6.896  -6.694  14.630  1.00  0.61           O  
ATOM    646  CB  PRO A  47       6.612  -6.315  17.889  1.00  0.61           C  
ATOM    647  CG  PRO A  47       7.194  -6.603  19.251  1.00  0.61           C  
ATOM    648  CD  PRO A  47       8.691  -6.552  19.062  1.00  0.61           C  
ATOM    649  HA  PRO A  47       7.308  -8.048  16.773  1.00  0.61           H  
ATOM    650 1HB  PRO A  47       6.554  -5.234  17.665  1.00  0.61           H  
ATOM    651 2HB  PRO A  47       5.600  -6.722  17.759  1.00  0.61           H  
ATOM    652 1HG  PRO A  47       6.837  -5.864  19.982  1.00  0.61           H  
ATOM    653 2HG  PRO A  47       6.852  -7.589  19.604  1.00  0.61           H  
ATOM    654 1HD  PRO A  47       9.075  -5.548  19.270  1.00  0.61           H  
ATOM    655 2HD  PRO A  47       9.123  -7.324  19.716  1.00  0.61           H  
ATOM    656  N   GLU A  48       8.397  -5.220  15.417  1.00  0.61           N  
ATOM    657  CA  GLU A  48       8.374  -4.476  14.168  1.00  0.61           C  
ATOM    658  C   GLU A  48       9.087  -5.160  13.014  1.00  0.61           C  
ATOM    659  O   GLU A  48       9.034  -4.680  11.875  1.00  0.61           O  
ATOM    660  CB  GLU A  48       8.967  -3.102  14.374  1.00  0.61           C  
ATOM    661  CG  GLU A  48       8.161  -2.182  15.287  1.00  0.61           C  
ATOM    662  CD  GLU A  48       6.920  -1.721  14.686  1.00  0.61           C  
ATOM    663  OE1 GLU A  48       6.973  -1.216  13.601  1.00  0.61           O  
ATOM    664  OE2 GLU A  48       5.881  -1.891  15.278  1.00  0.61           O  
ATOM    665  H   GLU A  48       9.009  -4.897  16.171  1.00  0.61           H  
ATOM    666  HA  GLU A  48       7.338  -4.356  13.887  1.00  0.61           H  
ATOM    667 1HB  GLU A  48       9.958  -3.221  14.797  1.00  0.61           H  
ATOM    668 2HB  GLU A  48       9.075  -2.613  13.415  1.00  0.61           H  
ATOM    669 1HG  GLU A  48       7.897  -2.748  16.176  1.00  0.61           H  
ATOM    670 2HG  GLU A  48       8.758  -1.330  15.585  1.00  0.61           H  
ATOM    671  N   PHE A  49       9.727  -6.295  13.270  1.00  0.60           N  
ATOM    672  CA  PHE A  49      10.340  -7.007  12.171  1.00  0.60           C  
ATOM    673  C   PHE A  49       9.397  -8.067  11.610  1.00  0.60           C  
ATOM    674  O   PHE A  49       9.739  -8.729  10.639  1.00  0.60           O  
ATOM    675  CB  PHE A  49      11.653  -7.671  12.581  1.00  0.60           C  
ATOM    676  CG  PHE A  49      12.785  -6.730  12.863  1.00  0.60           C  
ATOM    677  CD1 PHE A  49      13.417  -6.727  14.091  1.00  0.60           C  
ATOM    678  CD2 PHE A  49      13.219  -5.839  11.888  1.00  0.60           C  
ATOM    679  CE1 PHE A  49      14.455  -5.855  14.347  1.00  0.60           C  
ATOM    680  CE2 PHE A  49      14.249  -4.971  12.139  1.00  0.60           C  
ATOM    681  CZ  PHE A  49      14.870  -4.975  13.375  1.00  0.60           C  
ATOM    682  H   PHE A  49       9.780  -6.672  14.219  1.00  0.60           H  
ATOM    683  HA  PHE A  49      10.560  -6.298  11.373  1.00  0.60           H  
ATOM    684 1HB  PHE A  49      11.486  -8.269  13.485  1.00  0.60           H  
ATOM    685 2HB  PHE A  49      11.968  -8.353  11.797  1.00  0.60           H  
ATOM    686  HD1 PHE A  49      13.085  -7.429  14.866  1.00  0.60           H  
ATOM    687  HD2 PHE A  49      12.726  -5.833  10.911  1.00  0.60           H  
ATOM    688  HE1 PHE A  49      14.941  -5.866  15.322  1.00  0.60           H  
ATOM    689  HE2 PHE A  49      14.569  -4.283  11.366  1.00  0.60           H  
ATOM    690  HZ  PHE A  49      15.685  -4.283  13.582  1.00  0.60           H  
ATOM    691  N   GLU A  50       8.228  -8.268  12.234  1.00  0.59           N  
ATOM    692  CA  GLU A  50       7.243  -9.273  11.791  1.00  0.59           C  
ATOM    693  C   GLU A  50       7.800 -10.694  11.653  1.00  0.59           C  
ATOM    694  O   GLU A  50       7.270 -11.491  10.882  1.00  0.59           O  
ATOM    695  CB  GLU A  50       6.619  -8.885  10.430  1.00  0.59           C  
ATOM    696  CG  GLU A  50       5.848  -7.600  10.419  1.00  0.59           C  
ATOM    697  CD  GLU A  50       5.136  -7.286   9.084  1.00  0.59           C  
ATOM    698  OE1 GLU A  50       5.491  -7.827   8.055  1.00  0.59           O  
ATOM    699  OE2 GLU A  50       4.213  -6.506   9.121  1.00  0.59           O  
ATOM    700  H   GLU A  50       7.974  -7.688  13.036  1.00  0.59           H  
ATOM    701  HA  GLU A  50       6.446  -9.299  12.536  1.00  0.59           H  
ATOM    702 1HB  GLU A  50       7.398  -8.796   9.681  1.00  0.59           H  
ATOM    703 2HB  GLU A  50       5.950  -9.680  10.102  1.00  0.59           H  
ATOM    704 1HG  GLU A  50       5.105  -7.631  11.215  1.00  0.59           H  
ATOM    705 2HG  GLU A  50       6.548  -6.809  10.652  1.00  0.59           H  
ATOM    706  N   GLY A  51       8.868 -11.020  12.380  1.00  0.59           N  
ATOM    707  CA  GLY A  51       9.473 -12.344  12.287  1.00  0.59           C  
ATOM    708  C   GLY A  51      10.373 -12.491  11.048  1.00  0.59           C  
ATOM    709  O   GLY A  51      10.875 -13.579  10.767  1.00  0.59           O  
ATOM    710  H   GLY A  51       9.264 -10.334  13.006  1.00  0.59           H  
ATOM    711 1HA  GLY A  51      10.061 -12.534  13.186  1.00  0.59           H  
ATOM    712 2HA  GLY A  51       8.687 -13.097  12.256  1.00  0.59           H  
ATOM    713  N   ARG A  52      10.580 -11.395  10.308  1.00  0.58           N  
ATOM    714  CA  ARG A  52      11.353 -11.410   9.071  1.00  0.58           C  
ATOM    715  C   ARG A  52      12.845 -11.210   9.298  1.00  0.58           C  
ATOM    716  O   ARG A  52      13.627 -11.281   8.352  1.00  0.58           O  
ATOM    717  CB  ARG A  52      10.867 -10.300   8.157  1.00  0.58           C  
ATOM    718  CG  ARG A  52       9.418 -10.451   7.714  1.00  0.58           C  
ATOM    719  CD  ARG A  52       8.969  -9.316   6.859  1.00  0.58           C  
ATOM    720  NE  ARG A  52       7.532  -9.387   6.567  1.00  0.58           N  
ATOM    721  CZ  ARG A  52       6.963 -10.075   5.559  1.00  0.58           C  
ATOM    722  NH1 ARG A  52       7.697 -10.776   4.718  1.00  0.58           N  
ATOM    723  NH2 ARG A  52       5.650 -10.038   5.427  1.00  0.58           N  
ATOM    724  H   ARG A  52      10.151 -10.514  10.577  1.00  0.58           H  
ATOM    725  HA  ARG A  52      11.197 -12.370   8.580  1.00  0.58           H  
ATOM    726 1HB  ARG A  52      10.989  -9.334   8.633  1.00  0.58           H  
ATOM    727 2HB  ARG A  52      11.472 -10.291   7.258  1.00  0.58           H  
ATOM    728 1HG  ARG A  52       9.307 -11.373   7.150  1.00  0.58           H  
ATOM    729 2HG  ARG A  52       8.780 -10.489   8.599  1.00  0.58           H  
ATOM    730 1HD  ARG A  52       9.161  -8.372   7.377  1.00  0.58           H  
ATOM    731 2HD  ARG A  52       9.517  -9.327   5.915  1.00  0.58           H  
ATOM    732  HE  ARG A  52       6.897  -8.860   7.193  1.00  0.58           H  
ATOM    733 1HH1 ARG A  52       8.705 -10.802   4.829  1.00  0.58           H  
ATOM    734 2HH1 ARG A  52       7.258 -11.289   3.966  1.00  0.58           H  
ATOM    735 1HH2 ARG A  52       5.101  -9.486   6.091  1.00  0.58           H  
ATOM    736 2HH2 ARG A  52       5.198 -10.545   4.684  1.00  0.58           H  
ATOM    737  N   ALA A  53      13.236 -10.952  10.539  1.00  0.58           N  
ATOM    738  CA  ALA A  53      14.642 -10.767  10.870  1.00  0.58           C  
ATOM    739  C   ALA A  53      15.136 -11.977  11.645  1.00  0.58           C  
ATOM    740  O   ALA A  53      14.387 -12.578  12.414  1.00  0.58           O  
ATOM    741  CB  ALA A  53      14.867  -9.492  11.665  1.00  0.58           C  
ATOM    742  H   ALA A  53      12.539 -10.908  11.267  1.00  0.58           H  
ATOM    743  HA  ALA A  53      15.206 -10.704   9.947  1.00  0.58           H  
ATOM    744 1HB  ALA A  53      15.928  -9.391  11.882  1.00  0.58           H  
ATOM    745 2HB  ALA A  53      14.531  -8.635  11.084  1.00  0.58           H  
ATOM    746 3HB  ALA A  53      14.307  -9.543  12.587  1.00  0.58           H  
ATOM    747  N   GLN A  54      16.405 -12.302  11.458  1.00  0.58           N  
ATOM    748  CA  GLN A  54      17.085 -13.387  12.153  1.00  0.58           C  
ATOM    749  C   GLN A  54      18.543 -13.052  12.447  1.00  0.58           C  
ATOM    750  O   GLN A  54      19.267 -12.630  11.548  1.00  0.58           O  
ATOM    751  CB  GLN A  54      17.014 -14.658  11.292  1.00  0.58           C  
ATOM    752  CG  GLN A  54      17.739 -15.872  11.854  1.00  0.58           C  
ATOM    753  CD  GLN A  54      17.100 -16.433  13.122  1.00  0.58           C  
ATOM    754  OE1 GLN A  54      15.906 -16.763  13.157  1.00  0.58           O  
ATOM    755  NE2 GLN A  54      17.908 -16.548  14.175  1.00  0.58           N  
ATOM    756  H   GLN A  54      16.916 -11.783  10.755  1.00  0.58           H  
ATOM    757  HA  GLN A  54      16.578 -13.569  13.098  1.00  0.58           H  
ATOM    758 1HB  GLN A  54      15.969 -14.929  11.142  1.00  0.58           H  
ATOM    759 2HB  GLN A  54      17.440 -14.443  10.307  1.00  0.58           H  
ATOM    760 1HG  GLN A  54      17.732 -16.657  11.101  1.00  0.58           H  
ATOM    761 2HG  GLN A  54      18.760 -15.598  12.076  1.00  0.58           H  
ATOM    762 1HE2 GLN A  54      17.565 -16.913  15.038  1.00  0.58           H  
ATOM    763 2HE2 GLN A  54      18.896 -16.268  14.089  1.00  0.58           H  
ATOM    764  N   MET A  55      18.986 -13.246  13.687  1.00  0.58           N  
ATOM    765  CA  MET A  55      20.411 -13.076  13.966  1.00  0.58           C  
ATOM    766  C   MET A  55      21.100 -14.332  13.448  1.00  0.58           C  
ATOM    767  O   MET A  55      20.622 -15.445  13.701  1.00  0.58           O  
ATOM    768  CB  MET A  55      20.673 -12.852  15.449  1.00  0.58           C  
ATOM    769  CG  MET A  55      22.109 -12.603  15.754  1.00  0.58           C  
ATOM    770  SD  MET A  55      22.665 -11.119  14.989  1.00  0.58           S  
ATOM    771  CE  MET A  55      24.388 -11.425  14.970  1.00  0.58           C  
ATOM    772  H   MET A  55      18.352 -13.545  14.417  1.00  0.58           H  
ATOM    773  HA  MET A  55      20.795 -12.223  13.407  1.00  0.58           H  
ATOM    774 1HB  MET A  55      20.099 -11.989  15.800  1.00  0.58           H  
ATOM    775 2HB  MET A  55      20.352 -13.722  16.020  1.00  0.58           H  
ATOM    776 1HG  MET A  55      22.237 -12.497  16.828  1.00  0.58           H  
ATOM    777 2HG  MET A  55      22.729 -13.434  15.409  1.00  0.58           H  
ATOM    778 1HE  MET A  55      24.871 -10.602  14.495  1.00  0.58           H  
ATOM    779 2HE  MET A  55      24.749 -11.532  15.990  1.00  0.58           H  
ATOM    780 3HE  MET A  55      24.596 -12.337  14.409  1.00  0.58           H  
ATOM    781  N   VAL A  56      22.180 -14.170  12.683  1.00  0.58           N  
ATOM    782  CA  VAL A  56      22.802 -15.321  12.048  1.00  0.58           C  
ATOM    783  C   VAL A  56      24.211 -15.671  12.508  1.00  0.58           C  
ATOM    784  O   VAL A  56      24.490 -16.825  12.837  1.00  0.58           O  
ATOM    785  CB  VAL A  56      22.848 -15.072  10.544  1.00  0.58           C  
ATOM    786  CG1 VAL A  56      23.505 -16.198   9.853  1.00  0.58           C  
ATOM    787  CG2 VAL A  56      21.475 -14.865  10.043  1.00  0.58           C  
ATOM    788  H   VAL A  56      22.565 -13.246  12.499  1.00  0.58           H  
ATOM    789  HA  VAL A  56      22.166 -16.186  12.232  1.00  0.58           H  
ATOM    790  HB  VAL A  56      23.443 -14.175  10.348  1.00  0.58           H  
ATOM    791 1HG1 VAL A  56      23.530 -15.986   8.785  1.00  0.58           H  
ATOM    792 2HG1 VAL A  56      24.512 -16.315  10.233  1.00  0.58           H  
ATOM    793 3HG1 VAL A  56      22.943 -17.112  10.027  1.00  0.58           H  
ATOM    794 1HG2 VAL A  56      21.546 -14.678   9.012  1.00  0.58           H  
ATOM    795 2HG2 VAL A  56      20.872 -15.753  10.226  1.00  0.58           H  
ATOM    796 3HG2 VAL A  56      21.029 -14.016  10.537  1.00  0.58           H  
ATOM    797  N   LYS A  57      25.114 -14.700  12.472  1.00  0.60           N  
ATOM    798  CA  LYS A  57      26.518 -15.000  12.747  1.00  0.60           C  
ATOM    799  C   LYS A  57      27.183 -13.960  13.617  1.00  0.60           C  
ATOM    800  O   LYS A  57      27.085 -12.766  13.347  1.00  0.60           O  
ATOM    801  CB  LYS A  57      27.288 -15.153  11.439  1.00  0.60           C  
ATOM    802  CG  LYS A  57      28.770 -15.437  11.598  1.00  0.60           C  
ATOM    803  CD  LYS A  57      29.008 -16.867  12.057  1.00  0.60           C  
ATOM    804  CE  LYS A  57      30.491 -17.159  12.222  1.00  0.60           C  
ATOM    805  NZ  LYS A  57      30.738 -18.548  12.719  1.00  0.60           N  
ATOM    806  H   LYS A  57      24.815 -13.755  12.227  1.00  0.60           H  
ATOM    807  HA  LYS A  57      26.567 -15.947  13.284  1.00  0.60           H  
ATOM    808 1HB  LYS A  57      26.864 -15.974  10.872  1.00  0.60           H  
ATOM    809 2HB  LYS A  57      27.176 -14.253  10.839  1.00  0.60           H  
ATOM    810 1HG  LYS A  57      29.266 -15.291  10.638  1.00  0.60           H  
ATOM    811 2HG  LYS A  57      29.212 -14.750  12.314  1.00  0.60           H  
ATOM    812 1HD  LYS A  57      28.504 -17.032  13.009  1.00  0.60           H  
ATOM    813 2HD  LYS A  57      28.590 -17.553  11.320  1.00  0.60           H  
ATOM    814 1HE  LYS A  57      30.988 -17.033  11.261  1.00  0.60           H  
ATOM    815 2HE  LYS A  57      30.914 -16.447  12.936  1.00  0.60           H  
ATOM    816 1HZ  LYS A  57      31.732 -18.693  12.817  1.00  0.60           H  
ATOM    817 2HZ  LYS A  57      30.290 -18.665  13.618  1.00  0.60           H  
ATOM    818 3HZ  LYS A  57      30.362 -19.217  12.063  1.00  0.60           H  
ATOM    819  N   THR A  58      27.843 -14.431  14.666  1.00  0.63           N  
ATOM    820  CA  THR A  58      28.505 -13.559  15.613  1.00  0.63           C  
ATOM    821  C   THR A  58      29.994 -13.852  15.811  1.00  0.63           C  
ATOM    822  O   THR A  58      30.389 -15.005  15.995  1.00  0.63           O  
ATOM    823  CB  THR A  58      27.779 -13.660  16.959  1.00  0.63           C  
ATOM    824  OG1 THR A  58      26.425 -13.258  16.809  1.00  0.63           O  
ATOM    825  CG2 THR A  58      28.445 -12.821  17.946  1.00  0.63           C  
ATOM    826  H   THR A  58      27.874 -15.430  14.815  1.00  0.63           H  
ATOM    827  HA  THR A  58      28.428 -12.538  15.245  1.00  0.63           H  
ATOM    828  HB  THR A  58      27.791 -14.689  17.317  1.00  0.63           H  
ATOM    829  HG1 THR A  58      26.041 -13.150  17.681  1.00  0.63           H  
ATOM    830 1HG2 THR A  58      27.947 -12.880  18.881  1.00  0.63           H  
ATOM    831 2HG2 THR A  58      29.426 -13.199  18.056  1.00  0.63           H  
ATOM    832 3HG2 THR A  58      28.472 -11.804  17.626  1.00  0.63           H  
ATOM    833  N   TYR A  59      30.808 -12.786  15.803  1.00  0.66           N  
ATOM    834  CA  TYR A  59      32.255 -12.876  16.050  1.00  0.66           C  
ATOM    835  C   TYR A  59      32.686 -12.321  17.427  1.00  0.66           C  
ATOM    836  O   TYR A  59      33.876 -12.226  17.733  1.00  0.66           O  
ATOM    837  CB  TYR A  59      32.967 -12.142  14.914  1.00  0.66           C  
ATOM    838  CG  TYR A  59      32.750 -12.829  13.596  1.00  0.66           C  
ATOM    839  CD1 TYR A  59      31.806 -12.360  12.686  1.00  0.66           C  
ATOM    840  CD2 TYR A  59      33.489 -13.954  13.307  1.00  0.66           C  
ATOM    841  CE1 TYR A  59      31.613 -13.033  11.501  1.00  0.66           C  
ATOM    842  CE2 TYR A  59      33.298 -14.618  12.130  1.00  0.66           C  
ATOM    843  CZ  TYR A  59      32.369 -14.169  11.229  1.00  0.66           C  
ATOM    844  OH  TYR A  59      32.193 -14.854  10.062  1.00  0.66           O  
ATOM    845  H   TYR A  59      30.411 -11.868  15.581  1.00  0.66           H  
ATOM    846  HA  TYR A  59      32.539 -13.927  16.019  1.00  0.66           H  
ATOM    847 1HB  TYR A  59      32.586 -11.122  14.835  1.00  0.66           H  
ATOM    848 2HB  TYR A  59      34.035 -12.087  15.113  1.00  0.66           H  
ATOM    849  HD1 TYR A  59      31.215 -11.473  12.915  1.00  0.66           H  
ATOM    850  HD2 TYR A  59      34.225 -14.318  14.024  1.00  0.66           H  
ATOM    851  HE1 TYR A  59      30.874 -12.683  10.793  1.00  0.66           H  
ATOM    852  HE2 TYR A  59      33.883 -15.510  11.907  1.00  0.66           H  
ATOM    853  HH  TYR A  59      31.561 -14.383   9.515  1.00  0.66           H  
ATOM    854  N   TYR A  60      31.693 -11.935  18.224  1.00  0.69           N  
ATOM    855  CA  TYR A  60      31.796 -11.288  19.541  1.00  0.69           C  
ATOM    856  C   TYR A  60      30.942 -11.944  20.626  1.00  0.69           C  
ATOM    857  O   TYR A  60      30.224 -12.905  20.388  1.00  0.69           O  
ATOM    858  CB  TYR A  60      31.444  -9.802  19.409  1.00  0.69           C  
ATOM    859  CG  TYR A  60      32.449  -9.081  18.596  1.00  0.69           C  
ATOM    860  CD1 TYR A  60      32.375  -9.180  17.270  1.00  0.69           C  
ATOM    861  CD2 TYR A  60      33.457  -8.306  19.186  1.00  0.69           C  
ATOM    862  CE1 TYR A  60      33.277  -8.579  16.511  1.00  0.69           C  
ATOM    863  CE2 TYR A  60      34.377  -7.645  18.373  1.00  0.69           C  
ATOM    864  CZ  TYR A  60      34.264  -7.798  17.019  1.00  0.69           C  
ATOM    865  OH  TYR A  60      35.101  -7.181  16.100  1.00  0.69           O  
ATOM    866  H   TYR A  60      30.766 -12.087  17.866  1.00  0.69           H  
ATOM    867  HA  TYR A  60      32.833 -11.360  19.867  1.00  0.69           H  
ATOM    868 1HB  TYR A  60      30.473  -9.695  18.927  1.00  0.69           H  
ATOM    869 2HB  TYR A  60      31.385  -9.331  20.386  1.00  0.69           H  
ATOM    870  HD1 TYR A  60      31.592  -9.777  16.808  1.00  0.69           H  
ATOM    871  HD2 TYR A  60      33.516  -8.214  20.269  1.00  0.69           H  
ATOM    872  HE1 TYR A  60      33.220  -8.698  15.454  1.00  0.69           H  
ATOM    873  HE2 TYR A  60      35.162  -7.023  18.803  1.00  0.69           H  
ATOM    874  HH  TYR A  60      34.573  -7.047  15.251  1.00  0.69           H  
ATOM    875  N   TYR A  61      31.066 -11.430  21.839  1.00  0.71           N  
ATOM    876  CA  TYR A  61      30.271 -11.866  22.987  1.00  0.71           C  
ATOM    877  C   TYR A  61      28.759 -11.760  22.720  1.00  0.71           C  
ATOM    878  O   TYR A  61      28.300 -10.808  22.065  1.00  0.71           O  
ATOM    879  CB  TYR A  61      30.650 -11.064  24.231  1.00  0.71           C  
ATOM    880  CG  TYR A  61      29.859 -11.453  25.461  1.00  0.71           C  
ATOM    881  CD1 TYR A  61      30.166 -12.623  26.141  1.00  0.71           C  
ATOM    882  CD2 TYR A  61      28.830 -10.640  25.912  1.00  0.71           C  
ATOM    883  CE1 TYR A  61      29.442 -12.981  27.260  1.00  0.71           C  
ATOM    884  CE2 TYR A  61      28.108 -10.997  27.032  1.00  0.71           C  
ATOM    885  CZ  TYR A  61      28.409 -12.163  27.704  1.00  0.71           C  
ATOM    886  OH  TYR A  61      27.686 -12.522  28.819  1.00  0.71           O  
ATOM    887  H   TYR A  61      31.719 -10.673  21.974  1.00  0.71           H  
ATOM    888  HA  TYR A  61      30.495 -12.916  23.174  1.00  0.71           H  
ATOM    889 1HB  TYR A  61      31.710 -11.203  24.448  1.00  0.71           H  
ATOM    890 2HB  TYR A  61      30.487 -10.003  24.045  1.00  0.71           H  
ATOM    891  HD1 TYR A  61      30.976 -13.262  25.788  1.00  0.71           H  
ATOM    892  HD2 TYR A  61      28.588  -9.718  25.378  1.00  0.71           H  
ATOM    893  HE1 TYR A  61      29.680 -13.901  27.792  1.00  0.71           H  
ATOM    894  HE2 TYR A  61      27.298 -10.357  27.382  1.00  0.71           H  
ATOM    895  HH  TYR A  61      28.023 -13.352  29.165  1.00  0.71           H  
ATOM    896  N   SER A  62      28.006 -12.762  23.217  1.00  0.72           N  
ATOM    897  CA  SER A  62      26.548 -12.873  23.066  1.00  0.72           C  
ATOM    898  C   SER A  62      26.121 -12.948  21.605  1.00  0.72           C  
ATOM    899  O   SER A  62      26.813 -13.538  20.787  1.00  0.72           O  
ATOM    900  CB  SER A  62      25.876 -11.665  23.751  1.00  0.72           C  
ATOM    901  OG  SER A  62      24.480 -11.768  23.739  1.00  0.72           O  
ATOM    902  H   SER A  62      28.481 -13.490  23.730  1.00  0.72           H  
ATOM    903  HA  SER A  62      26.222 -13.788  23.564  1.00  0.72           H  
ATOM    904 1HB  SER A  62      26.220 -11.597  24.778  1.00  0.72           H  
ATOM    905 2HB  SER A  62      26.167 -10.745  23.254  1.00  0.72           H  
ATOM    906  HG  SER A  62      24.268 -12.473  24.369  1.00  0.72           H  
ATOM    907  N   SER A  63      24.940 -12.431  21.299  1.00  0.70           N  
ATOM    908  CA  SER A  63      24.433 -12.395  19.951  1.00  0.70           C  
ATOM    909  C   SER A  63      23.530 -11.193  19.863  1.00  0.70           C  
ATOM    910  O   SER A  63      23.065 -10.818  18.789  1.00  0.70           O  
ATOM    911  CB  SER A  63      23.690 -13.676  19.621  1.00  0.70           C  
ATOM    912  OG  SER A  63      22.559 -13.833  20.432  1.00  0.70           O  
ATOM    913  H   SER A  63      24.391 -12.013  22.026  1.00  0.70           H  
ATOM    914  HA  SER A  63      25.261 -12.259  19.257  1.00  0.70           H  
ATOM    915 1HB  SER A  63      23.396 -13.668  18.576  1.00  0.70           H  
ATOM    916 2HB  SER A  63      24.361 -14.522  19.762  1.00  0.70           H  
ATOM    917  HG  SER A  63      21.944 -13.146  20.165  1.00  0.70           H  
ATOM    918  N   ARG A  64      23.298 -10.584  21.031  1.00  0.68           N  
ATOM    919  CA  ARG A  64      22.362  -9.468  21.120  1.00  0.68           C  
ATOM    920  C   ARG A  64      22.981  -8.104  20.795  1.00  0.68           C  
ATOM    921  O   ARG A  64      24.180  -7.852  20.983  1.00  0.68           O  
ATOM    922  CB  ARG A  64      21.702  -9.423  22.492  1.00  0.68           C  
ATOM    923  CG  ARG A  64      20.850 -10.663  22.816  1.00  0.68           C  
ATOM    924  CD  ARG A  64      20.027 -10.497  24.055  1.00  0.68           C  
ATOM    925  NE  ARG A  64      18.894  -9.601  23.827  1.00  0.68           N  
ATOM    926  CZ  ARG A  64      18.104  -9.069  24.773  1.00  0.68           C  
ATOM    927  NH1 ARG A  64      18.306  -9.313  26.053  1.00  0.68           N  
ATOM    928  NH2 ARG A  64      17.115  -8.296  24.375  1.00  0.68           N  
ATOM    929  H   ARG A  64      23.736 -10.953  21.881  1.00  0.68           H  
ATOM    930  HA  ARG A  64      21.565  -9.645  20.395  1.00  0.68           H  
ATOM    931 1HB  ARG A  64      22.466  -9.330  23.262  1.00  0.68           H  
ATOM    932 2HB  ARG A  64      21.055  -8.545  22.557  1.00  0.68           H  
ATOM    933 1HG  ARG A  64      20.167 -10.841  21.981  1.00  0.68           H  
ATOM    934 2HG  ARG A  64      21.501 -11.528  22.944  1.00  0.68           H  
ATOM    935 1HD  ARG A  64      19.638 -11.463  24.371  1.00  0.68           H  
ATOM    936 2HD  ARG A  64      20.642 -10.073  24.847  1.00  0.68           H  
ATOM    937  HE  ARG A  64      18.648  -9.360  22.852  1.00  0.68           H  
ATOM    938 1HH1 ARG A  64      19.069  -9.909  26.339  1.00  0.68           H  
ATOM    939 2HH1 ARG A  64      17.698  -8.902  26.747  1.00  0.68           H  
ATOM    940 1HH2 ARG A  64      17.007  -8.148  23.357  1.00  0.68           H  
ATOM    941 2HH2 ARG A  64      16.488  -7.869  25.038  1.00  0.68           H  
ATOM    942  N   ASP A  65      22.120  -7.207  20.331  1.00  0.66           N  
ATOM    943  CA  ASP A  65      22.465  -5.843  19.952  1.00  0.66           C  
ATOM    944  C   ASP A  65      22.557  -4.936  21.162  1.00  0.66           C  
ATOM    945  O   ASP A  65      21.699  -4.084  21.365  1.00  0.66           O  
ATOM    946  CB  ASP A  65      21.364  -5.331  19.044  1.00  0.66           C  
ATOM    947  CG  ASP A  65      21.569  -4.008  18.390  1.00  0.66           C  
ATOM    948  OD1 ASP A  65      22.631  -3.432  18.377  1.00  0.66           O  
ATOM    949  OD2 ASP A  65      20.595  -3.532  17.888  1.00  0.66           O  
ATOM    950  H   ASP A  65      21.146  -7.500  20.230  1.00  0.66           H  
ATOM    951  HA  ASP A  65      23.421  -5.853  19.431  1.00  0.66           H  
ATOM    952 1HB  ASP A  65      21.158  -6.077  18.274  1.00  0.66           H  
ATOM    953 2HB  ASP A  65      20.473  -5.249  19.644  1.00  0.66           H  
ATOM    954  N   GLY A  66      23.647  -5.046  21.904  1.00  0.64           N  
ATOM    955  CA  GLY A  66      23.813  -4.373  23.196  1.00  0.64           C  
ATOM    956  C   GLY A  66      23.454  -2.876  23.273  1.00  0.64           C  
ATOM    957  O   GLY A  66      23.077  -2.408  24.348  1.00  0.64           O  
ATOM    958  H   GLY A  66      24.328  -5.754  21.616  1.00  0.64           H  
ATOM    959 1HA  GLY A  66      23.223  -4.910  23.938  1.00  0.64           H  
ATOM    960 2HA  GLY A  66      24.850  -4.494  23.506  1.00  0.64           H  
ATOM    961  N   ASN A  67      23.562  -2.120  22.177  1.00  0.62           N  
ATOM    962  CA  ASN A  67      23.233  -0.692  22.257  1.00  0.62           C  
ATOM    963  C   ASN A  67      22.123  -0.242  21.308  1.00  0.62           C  
ATOM    964  O   ASN A  67      21.787   0.948  21.256  1.00  0.62           O  
ATOM    965  CB  ASN A  67      24.476   0.154  22.032  1.00  0.62           C  
ATOM    966  CG  ASN A  67      25.122   0.011  20.673  1.00  0.62           C  
ATOM    967  OD1 ASN A  67      24.537  -0.390  19.661  1.00  0.62           O  
ATOM    968  ND2 ASN A  67      26.367   0.397  20.627  1.00  0.62           N  
ATOM    969  H   ASN A  67      23.863  -2.542  21.310  1.00  0.62           H  
ATOM    970  HA  ASN A  67      22.873  -0.483  23.264  1.00  0.62           H  
ATOM    971 1HB  ASN A  67      24.221   1.203  22.179  1.00  0.62           H  
ATOM    972 2HB  ASN A  67      25.220  -0.103  22.789  1.00  0.62           H  
ATOM    973 1HD2 ASN A  67      26.863   0.379  19.761  1.00  0.62           H  
ATOM    974 2HD2 ASN A  67      26.812   0.741  21.458  1.00  0.62           H  
ATOM    975  N   GLY A  68      21.570  -1.179  20.554  1.00  0.61           N  
ATOM    976  CA  GLY A  68      20.516  -0.899  19.587  1.00  0.61           C  
ATOM    977  C   GLY A  68      20.944  -0.367  18.225  1.00  0.61           C  
ATOM    978  O   GLY A  68      20.098  -0.143  17.357  1.00  0.61           O  
ATOM    979  H   GLY A  68      21.855  -2.151  20.678  1.00  0.61           H  
ATOM    980 1HA  GLY A  68      20.002  -1.824  19.400  1.00  0.61           H  
ATOM    981 2HA  GLY A  68      19.798  -0.238  20.025  1.00  0.61           H  
ATOM    982  N   HIS A  69      22.234  -0.185  17.994  1.00  0.60           N  
ATOM    983  CA  HIS A  69      22.686   0.334  16.710  1.00  0.60           C  
ATOM    984  C   HIS A  69      22.211  -0.561  15.577  1.00  0.60           C  
ATOM    985  O   HIS A  69      21.714  -0.075  14.549  1.00  0.60           O  
ATOM    986  CB  HIS A  69      24.212   0.439  16.668  1.00  0.60           C  
ATOM    987  CG  HIS A  69      24.771   0.895  15.378  1.00  0.60           C  
ATOM    988  ND1 HIS A  69      24.766   2.209  14.974  1.00  0.60           N  
ATOM    989  CD2 HIS A  69      25.344   0.194  14.389  1.00  0.60           C  
ATOM    990  CE1 HIS A  69      25.322   2.291  13.778  1.00  0.60           C  
ATOM    991  NE2 HIS A  69      25.673   1.072  13.398  1.00  0.60           N  
ATOM    992  H   HIS A  69      22.917  -0.394  18.718  1.00  0.60           H  
ATOM    993  HA  HIS A  69      22.272   1.327  16.549  1.00  0.60           H  
ATOM    994 1HB  HIS A  69      24.546   1.126  17.444  1.00  0.60           H  
ATOM    995 2HB  HIS A  69      24.643  -0.536  16.895  1.00  0.60           H  
ATOM    996  HD2 HIS A  69      25.497  -0.863  14.392  1.00  0.60           H  
ATOM    997  HE1 HIS A  69      25.456   3.197  13.215  1.00  0.60           H  
ATOM    998  HE2 HIS A  69      26.106   0.797  12.509  1.00  0.60           H  
ATOM    999  N   GLY A  70      22.422  -1.866  15.726  1.00  0.60           N  
ATOM   1000  CA  GLY A  70      22.081  -2.784  14.654  1.00  0.60           C  
ATOM   1001  C   GLY A  70      20.588  -2.833  14.383  1.00  0.60           C  
ATOM   1002  O   GLY A  70      20.153  -2.834  13.226  1.00  0.60           O  
ATOM   1003  H   GLY A  70      22.777  -2.248  16.617  1.00  0.60           H  
ATOM   1004 1HA  GLY A  70      22.587  -2.444  13.757  1.00  0.60           H  
ATOM   1005 2HA  GLY A  70      22.463  -3.772  14.883  1.00  0.60           H  
ATOM   1006  N   THR A  71      19.793  -2.802  15.452  1.00  0.59           N  
ATOM   1007  CA  THR A  71      18.345  -2.817  15.350  1.00  0.59           C  
ATOM   1008  C   THR A  71      17.896  -1.570  14.606  1.00  0.59           C  
ATOM   1009  O   THR A  71      17.040  -1.656  13.726  1.00  0.59           O  
ATOM   1010  CB  THR A  71      17.679  -2.930  16.734  1.00  0.59           C  
ATOM   1011  OG1 THR A  71      18.079  -4.182  17.352  1.00  0.59           O  
ATOM   1012  CG2 THR A  71      16.163  -2.868  16.640  1.00  0.59           C  
ATOM   1013  H   THR A  71      20.222  -2.814  16.378  1.00  0.59           H  
ATOM   1014  HA  THR A  71      18.047  -3.686  14.767  1.00  0.59           H  
ATOM   1015  HB  THR A  71      18.028  -2.104  17.362  1.00  0.59           H  
ATOM   1016  HG1 THR A  71      19.017  -4.086  17.634  1.00  0.59           H  
ATOM   1017 1HG2 THR A  71      15.731  -2.943  17.639  1.00  0.59           H  
ATOM   1018 2HG2 THR A  71      15.879  -1.918  16.193  1.00  0.59           H  
ATOM   1019 3HG2 THR A  71      15.799  -3.681  16.030  1.00  0.59           H  
ATOM   1020  N   HIS A  72      18.504  -0.418  14.912  1.00  0.58           N  
ATOM   1021  CA  HIS A  72      18.145   0.811  14.216  1.00  0.58           C  
ATOM   1022  C   HIS A  72      18.425   0.701  12.716  1.00  0.58           C  
ATOM   1023  O   HIS A  72      17.611   1.115  11.873  1.00  0.58           O  
ATOM   1024  CB  HIS A  72      18.970   2.006  14.725  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      18.592   2.587  16.035  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      17.348   3.077  16.276  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      19.322   2.861  17.137  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      17.303   3.611  17.465  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      18.497   3.516  18.010  1.00  0.58           N  
ATOM   1030  H   HIS A  72      19.199  -0.390  15.657  1.00  0.58           H  
ATOM   1031  HA  HIS A  72      17.085   1.022  14.364  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72      20.013   1.722  14.783  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72      18.899   2.792  13.996  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      16.615   3.140  15.603  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      20.366   2.692  17.395  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72      16.382   4.027  17.811  1.00  0.58           H  
ATOM   1037  N   CYS A  73      19.574   0.113  12.363  1.00  0.57           N  
ATOM   1038  CA  CYS A  73      19.932  -0.005  10.956  1.00  0.57           C  
ATOM   1039  C   CYS A  73      18.985  -0.961  10.244  1.00  0.57           C  
ATOM   1040  O   CYS A  73      18.463  -0.666   9.162  1.00  0.57           O  
ATOM   1041  CB  CYS A  73      21.367  -0.508  10.839  1.00  0.57           C  
ATOM   1042  SG  CYS A  73      22.592   0.694  11.441  1.00  0.57           S  
ATOM   1043  H   CYS A  73      20.223  -0.214  13.085  1.00  0.57           H  
ATOM   1044  HA  CYS A  73      19.855   0.975  10.492  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73      21.486  -1.430  11.415  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73      21.593  -0.735   9.798  1.00  0.57           H  
ATOM   1047  HG  CYS A  73      22.290   0.530  12.756  1.00  0.57           H  
ATOM   1048  N   ALA A  74      18.719  -2.087  10.893  1.00  0.57           N  
ATOM   1049  CA  ALA A  74      17.818  -3.098  10.383  1.00  0.57           C  
ATOM   1050  C   ALA A  74      16.417  -2.556  10.234  1.00  0.57           C  
ATOM   1051  O   ALA A  74      15.724  -2.871   9.266  1.00  0.57           O  
ATOM   1052  CB  ALA A  74      17.815  -4.261  11.322  1.00  0.57           C  
ATOM   1053  H   ALA A  74      19.185  -2.263  11.782  1.00  0.57           H  
ATOM   1054  HA  ALA A  74      18.168  -3.408   9.401  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74      17.161  -5.041  10.988  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74      18.824  -4.634  11.397  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74      17.487  -3.920  12.291  1.00  0.57           H  
ATOM   1058  N   GLY A  75      16.006  -1.729  11.193  1.00  0.57           N  
ATOM   1059  CA  GLY A  75      14.699  -1.107  11.206  1.00  0.57           C  
ATOM   1060  C   GLY A  75      14.556  -0.239   9.974  1.00  0.57           C  
ATOM   1061  O   GLY A  75      13.603  -0.353   9.203  1.00  0.57           O  
ATOM   1062  H   GLY A  75      16.622  -1.535  11.976  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75      13.935  -1.878  11.223  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75      14.594  -0.506  12.109  1.00  0.57           H  
ATOM   1065  N   THR A  76      15.551   0.596   9.742  1.00  0.58           N  
ATOM   1066  CA  THR A  76      15.547   1.479   8.594  1.00  0.58           C  
ATOM   1067  C   THR A  76      15.420   0.676   7.283  1.00  0.58           C  
ATOM   1068  O   THR A  76      14.750   1.115   6.339  1.00  0.58           O  
ATOM   1069  CB  THR A  76      16.776   2.375   8.634  1.00  0.58           C  
ATOM   1070  OG1 THR A  76      16.734   3.144   9.838  1.00  0.58           O  
ATOM   1071  CG2 THR A  76      16.794   3.279   7.460  1.00  0.58           C  
ATOM   1072  H   THR A  76      16.331   0.650  10.402  1.00  0.58           H  
ATOM   1073  HA  THR A  76      14.674   2.129   8.670  1.00  0.58           H  
ATOM   1074  HB  THR A  76      17.666   1.765   8.649  1.00  0.58           H  
ATOM   1075  HG1 THR A  76      17.002   2.566  10.587  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76      17.665   3.930   7.504  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76      16.824   2.691   6.543  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76      15.898   3.871   7.486  1.00  0.58           H  
ATOM   1079  N   VAL A  77      16.067  -0.489   7.197  1.00  0.59           N  
ATOM   1080  CA  VAL A  77      15.906  -1.281   5.985  1.00  0.59           C  
ATOM   1081  C   VAL A  77      14.532  -1.972   5.889  1.00  0.59           C  
ATOM   1082  O   VAL A  77      13.861  -1.846   4.859  1.00  0.59           O  
ATOM   1083  CB  VAL A  77      16.909  -2.447   5.897  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      16.563  -3.287   4.676  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77      18.293  -1.995   5.836  1.00  0.59           C  
ATOM   1086  H   VAL A  77      16.663  -0.804   7.966  1.00  0.59           H  
ATOM   1087  HA  VAL A  77      16.041  -0.621   5.127  1.00  0.59           H  
ATOM   1088  HB  VAL A  77      16.782  -3.064   6.767  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77      17.210  -4.126   4.637  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      15.537  -3.642   4.741  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77      16.680  -2.693   3.788  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77      18.959  -2.850   5.789  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77      18.436  -1.371   4.959  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77      18.487  -1.442   6.730  1.00  0.59           H  
ATOM   1095  N   GLY A  78      14.138  -2.737   6.938  1.00  0.60           N  
ATOM   1096  CA  GLY A  78      12.929  -3.574   6.875  1.00  0.60           C  
ATOM   1097  C   GLY A  78      11.817  -3.458   7.948  1.00  0.60           C  
ATOM   1098  O   GLY A  78      10.975  -4.349   8.026  1.00  0.60           O  
ATOM   1099  H   GLY A  78      14.710  -2.760   7.778  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78      12.466  -3.402   5.909  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78      13.255  -4.612   6.845  1.00  0.60           H  
ATOM   1102  N   SER A  79      11.797  -2.431   8.789  1.00  0.62           N  
ATOM   1103  CA  SER A  79      10.716  -2.302   9.779  1.00  0.62           C  
ATOM   1104  C   SER A  79       9.342  -2.170   9.160  1.00  0.62           C  
ATOM   1105  O   SER A  79       9.134  -1.344   8.272  1.00  0.62           O  
ATOM   1106  CB  SER A  79      10.942  -1.100  10.641  1.00  0.62           C  
ATOM   1107  OG  SER A  79       9.782  -0.776  11.392  1.00  0.62           O  
ATOM   1108  H   SER A  79      12.515  -1.715   8.756  1.00  0.62           H  
ATOM   1109  HA  SER A  79      10.722  -3.196  10.407  1.00  0.62           H  
ATOM   1110 1HB  SER A  79      11.747  -1.302  11.325  1.00  0.62           H  
ATOM   1111 2HB  SER A  79      11.237  -0.263  10.041  1.00  0.62           H  
ATOM   1112  HG  SER A  79       9.701  -1.474  12.061  1.00  0.62           H  
ATOM   1113  N   ARG A  80       8.350  -2.838   9.742  1.00  0.63           N  
ATOM   1114  CA  ARG A  80       6.984  -2.745   9.229  1.00  0.63           C  
ATOM   1115  C   ARG A  80       6.408  -1.319   9.290  1.00  0.63           C  
ATOM   1116  O   ARG A  80       5.445  -1.007   8.580  1.00  0.63           O  
ATOM   1117  CB  ARG A  80       6.053  -3.678   9.990  1.00  0.63           C  
ATOM   1118  CG  ARG A  80       5.772  -3.294  11.434  1.00  0.63           C  
ATOM   1119  CD  ARG A  80       4.922  -4.317  12.156  1.00  0.63           C  
ATOM   1120  NE  ARG A  80       4.668  -3.937  13.555  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80       3.934  -4.619  14.444  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80       3.325  -5.742  14.123  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80       3.842  -4.123  15.654  1.00  0.63           N  
ATOM   1124  H   ARG A  80       8.558  -3.475  10.513  1.00  0.63           H  
ATOM   1125  HA  ARG A  80       6.999  -3.065   8.186  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80       5.101  -3.763   9.470  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80       6.501  -4.660  10.005  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80       6.716  -3.191  11.953  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80       5.246  -2.341  11.464  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80       3.969  -4.434  11.647  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80       5.448  -5.266  12.165  1.00  0.63           H  
ATOM   1132  HE  ARG A  80       5.099  -3.077  13.911  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80       3.407  -6.111  13.185  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80       2.779  -6.234  14.814  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80       4.352  -3.247  15.849  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80       3.305  -4.591  16.365  1.00  0.63           H  
ATOM   1137  N   THR A  81       6.970  -0.463  10.153  1.00  0.64           N  
ATOM   1138  CA  THR A  81       6.469   0.895  10.300  1.00  0.64           C  
ATOM   1139  C   THR A  81       7.406   1.926   9.686  1.00  0.64           C  
ATOM   1140  O   THR A  81       6.948   2.916   9.096  1.00  0.64           O  
ATOM   1141  CB  THR A  81       6.226   1.277  11.771  1.00  0.64           C  
ATOM   1142  OG1 THR A  81       5.276   0.395  12.369  1.00  0.64           O  
ATOM   1143  CG2 THR A  81       5.671   2.675  11.819  1.00  0.64           C  
ATOM   1144  H   THR A  81       7.787  -0.750  10.688  1.00  0.64           H  
ATOM   1145  HA  THR A  81       5.515   0.966   9.781  1.00  0.64           H  
ATOM   1146  HB  THR A  81       7.165   1.235  12.328  1.00  0.64           H  
ATOM   1147  HG1 THR A  81       5.766  -0.310  12.828  1.00  0.64           H  
ATOM   1148 1HG2 THR A  81       5.500   2.966  12.855  1.00  0.64           H  
ATOM   1149 2HG2 THR A  81       6.372   3.343  11.364  1.00  0.64           H  
ATOM   1150 3HG2 THR A  81       4.734   2.711  11.270  1.00  0.64           H  
ATOM   1151  N   TYR A  82       8.720   1.737   9.864  1.00  0.65           N  
ATOM   1152  CA  TYR A  82       9.653   2.759   9.392  1.00  0.65           C  
ATOM   1153  C   TYR A  82      10.663   2.322   8.328  1.00  0.65           C  
ATOM   1154  O   TYR A  82      11.533   3.114   7.957  1.00  0.65           O  
ATOM   1155  CB  TYR A  82      10.452   3.328  10.551  1.00  0.65           C  
ATOM   1156  CG  TYR A  82       9.625   3.879  11.677  1.00  0.65           C  
ATOM   1157  CD1 TYR A  82       9.754   3.367  12.950  1.00  0.65           C  
ATOM   1158  CD2 TYR A  82       8.713   4.855  11.428  1.00  0.65           C  
ATOM   1159  CE1 TYR A  82       8.985   3.874  13.962  1.00  0.65           C  
ATOM   1160  CE2 TYR A  82       7.938   5.368  12.432  1.00  0.65           C  
ATOM   1161  CZ  TYR A  82       8.072   4.883  13.701  1.00  0.65           C  
ATOM   1162  OH  TYR A  82       7.293   5.387  14.714  1.00  0.65           O  
ATOM   1163  H   TYR A  82       9.061   0.906  10.351  1.00  0.65           H  
ATOM   1164  HA  TYR A  82       9.072   3.569   8.954  1.00  0.65           H  
ATOM   1165 1HB  TYR A  82      11.103   2.551  10.957  1.00  0.65           H  
ATOM   1166 2HB  TYR A  82      11.095   4.127  10.184  1.00  0.65           H  
ATOM   1167  HD1 TYR A  82      10.472   2.571  13.153  1.00  0.65           H  
ATOM   1168  HD2 TYR A  82       8.598   5.211  10.429  1.00  0.65           H  
ATOM   1169  HE1 TYR A  82       9.091   3.484  14.953  1.00  0.65           H  
ATOM   1170  HE2 TYR A  82       7.210   6.150  12.216  1.00  0.65           H  
ATOM   1171  HH  TYR A  82       6.677   6.030  14.355  1.00  0.65           H  
ATOM   1172  N   GLY A  83      10.606   1.086   7.849  1.00  0.65           N  
ATOM   1173  CA  GLY A  83      11.627   0.674   6.905  1.00  0.65           C  
ATOM   1174  C   GLY A  83      11.338   1.098   5.482  1.00  0.65           C  
ATOM   1175  O   GLY A  83      10.198   1.416   5.129  1.00  0.65           O  
ATOM   1176  H   GLY A  83       9.900   0.410   8.123  1.00  0.65           H  
ATOM   1177 1HA  GLY A  83      12.571   1.096   7.224  1.00  0.65           H  
ATOM   1178 2HA  GLY A  83      11.738  -0.407   6.942  1.00  0.65           H  
ATOM   1179  N   VAL A  84      12.368   1.042   4.641  1.00  0.64           N  
ATOM   1180  CA  VAL A  84      12.195   1.335   3.224  1.00  0.64           C  
ATOM   1181  C   VAL A  84      11.588   0.150   2.497  1.00  0.64           C  
ATOM   1182  O   VAL A  84      10.675   0.326   1.693  1.00  0.64           O  
ATOM   1183  CB  VAL A  84      13.539   1.691   2.556  1.00  0.64           C  
ATOM   1184  CG1 VAL A  84      13.365   1.861   1.052  1.00  0.64           C  
ATOM   1185  CG2 VAL A  84      14.066   2.932   3.111  1.00  0.64           C  
ATOM   1186  H   VAL A  84      13.288   0.816   5.025  1.00  0.64           H  
ATOM   1187  HA  VAL A  84      11.521   2.181   3.126  1.00  0.64           H  
ATOM   1188  HB  VAL A  84      14.234   0.893   2.733  1.00  0.64           H  
ATOM   1189 1HG1 VAL A  84      14.324   2.108   0.613  1.00  0.64           H  
ATOM   1190 2HG1 VAL A  84      12.989   0.934   0.616  1.00  0.64           H  
ATOM   1191 3HG1 VAL A  84      12.667   2.669   0.856  1.00  0.64           H  
ATOM   1192 1HG2 VAL A  84      15.004   3.152   2.626  1.00  0.64           H  
ATOM   1193 2HG2 VAL A  84      13.373   3.727   2.912  1.00  0.64           H  
ATOM   1194 3HG2 VAL A  84      14.211   2.810   4.190  1.00  0.64           H  
ATOM   1195  N   ALA A  85      12.133  -1.048   2.747  1.00  0.63           N  
ATOM   1196  CA  ALA A  85      11.698  -2.294   2.124  1.00  0.63           C  
ATOM   1197  C   ALA A  85      11.100  -3.240   3.184  1.00  0.63           C  
ATOM   1198  O   ALA A  85      11.750  -4.170   3.686  1.00  0.63           O  
ATOM   1199  CB  ALA A  85      12.860  -2.907   1.404  1.00  0.63           C  
ATOM   1200  H   ALA A  85      12.874  -1.120   3.441  1.00  0.63           H  
ATOM   1201  HA  ALA A  85      10.917  -2.063   1.400  1.00  0.63           H  
ATOM   1202 1HB  ALA A  85      12.539  -3.789   0.911  1.00  0.63           H  
ATOM   1203 2HB  ALA A  85      13.227  -2.203   0.665  1.00  0.63           H  
ATOM   1204 3HB  ALA A  85      13.654  -3.134   2.117  1.00  0.63           H  
ATOM   1205  N   LYS A  86       9.844  -2.993   3.510  1.00  0.62           N  
ATOM   1206  CA  LYS A  86       9.128  -3.584   4.645  1.00  0.62           C  
ATOM   1207  C   LYS A  86       8.951  -5.106   4.627  1.00  0.62           C  
ATOM   1208  O   LYS A  86       8.622  -5.702   5.649  1.00  0.62           O  
ATOM   1209  CB  LYS A  86       7.755  -2.935   4.740  1.00  0.62           C  
ATOM   1210  CG  LYS A  86       7.824  -1.468   5.086  1.00  0.62           C  
ATOM   1211  CD  LYS A  86       6.468  -0.849   5.198  1.00  0.62           C  
ATOM   1212  CE  LYS A  86       6.582   0.606   5.589  1.00  0.62           C  
ATOM   1213  NZ  LYS A  86       5.260   1.228   5.719  1.00  0.62           N  
ATOM   1214  H   LYS A  86       9.355  -2.295   2.963  1.00  0.62           H  
ATOM   1215  HA  LYS A  86       9.687  -3.333   5.550  1.00  0.62           H  
ATOM   1216 1HB  LYS A  86       7.213  -3.057   3.814  1.00  0.62           H  
ATOM   1217 2HB  LYS A  86       7.180  -3.430   5.522  1.00  0.62           H  
ATOM   1218 1HG  LYS A  86       8.348  -1.338   6.016  1.00  0.62           H  
ATOM   1219 2HG  LYS A  86       8.386  -0.937   4.310  1.00  0.62           H  
ATOM   1220 1HD  LYS A  86       5.949  -0.920   4.247  1.00  0.62           H  
ATOM   1221 2HD  LYS A  86       5.886  -1.372   5.957  1.00  0.62           H  
ATOM   1222 1HE  LYS A  86       7.106   0.684   6.547  1.00  0.62           H  
ATOM   1223 2HE  LYS A  86       7.155   1.141   4.828  1.00  0.62           H  
ATOM   1224 1HZ  LYS A  86       5.382   2.209   5.986  1.00  0.62           H  
ATOM   1225 2HZ  LYS A  86       4.763   1.181   4.847  1.00  0.62           H  
ATOM   1226 3HZ  LYS A  86       4.737   0.743   6.439  1.00  0.62           H  
ATOM   1227  N   LYS A  87       9.077  -5.725   3.459  1.00  0.61           N  
ATOM   1228  CA  LYS A  87       8.876  -7.169   3.340  1.00  0.61           C  
ATOM   1229  C   LYS A  87      10.170  -7.961   3.119  1.00  0.61           C  
ATOM   1230  O   LYS A  87      10.120  -9.134   2.737  1.00  0.61           O  
ATOM   1231  CB  LYS A  87       7.877  -7.465   2.240  1.00  0.61           C  
ATOM   1232  CG  LYS A  87       6.490  -6.874   2.507  1.00  0.61           C  
ATOM   1233  CD  LYS A  87       5.502  -7.156   1.376  1.00  0.61           C  
ATOM   1234  CE  LYS A  87       4.150  -6.496   1.666  1.00  0.61           C  
ATOM   1235  NZ  LYS A  87       3.205  -6.643   0.538  1.00  0.61           N  
ATOM   1236  H   LYS A  87       9.346  -5.185   2.657  1.00  0.61           H  
ATOM   1237  HA  LYS A  87       8.442  -7.523   4.275  1.00  0.61           H  
ATOM   1238 1HB  LYS A  87       8.254  -7.096   1.299  1.00  0.61           H  
ATOM   1239 2HB  LYS A  87       7.763  -8.544   2.137  1.00  0.61           H  
ATOM   1240 1HG  LYS A  87       6.097  -7.291   3.438  1.00  0.61           H  
ATOM   1241 2HG  LYS A  87       6.577  -5.795   2.625  1.00  0.61           H  
ATOM   1242 1HD  LYS A  87       5.881  -6.772   0.428  1.00  0.61           H  
ATOM   1243 2HD  LYS A  87       5.358  -8.232   1.271  1.00  0.61           H  
ATOM   1244 1HE  LYS A  87       3.714  -6.950   2.553  1.00  0.61           H  
ATOM   1245 2HE  LYS A  87       4.308  -5.433   1.851  1.00  0.61           H  
ATOM   1246 1HZ  LYS A  87       2.328  -6.189   0.759  1.00  0.61           H  
ATOM   1247 2HZ  LYS A  87       3.625  -6.198  -0.299  1.00  0.61           H  
ATOM   1248 3HZ  LYS A  87       3.040  -7.615   0.347  1.00  0.61           H  
ATOM   1249  N   THR A  88      11.325  -7.331   3.335  1.00  0.60           N  
ATOM   1250  CA  THR A  88      12.601  -8.036   3.174  1.00  0.60           C  
ATOM   1251  C   THR A  88      12.902  -9.002   4.304  1.00  0.60           C  
ATOM   1252  O   THR A  88      12.416  -8.828   5.423  1.00  0.60           O  
ATOM   1253  CB  THR A  88      13.749  -7.030   3.113  1.00  0.60           C  
ATOM   1254  OG1 THR A  88      13.712  -6.202   4.287  1.00  0.60           O  
ATOM   1255  CG2 THR A  88      13.658  -6.212   1.952  1.00  0.60           C  
ATOM   1256  H   THR A  88      11.334  -6.347   3.618  1.00  0.60           H  
ATOM   1257  HA  THR A  88      12.572  -8.599   2.238  1.00  0.60           H  
ATOM   1258  HB  THR A  88      14.697  -7.573   3.095  1.00  0.60           H  
ATOM   1259  HG1 THR A  88      12.960  -5.565   4.207  1.00  0.60           H  
ATOM   1260 1HG2 THR A  88      14.483  -5.502   1.931  1.00  0.60           H  
ATOM   1261 2HG2 THR A  88      13.690  -6.829   1.090  1.00  0.60           H  
ATOM   1262 3HG2 THR A  88      12.721  -5.700   1.994  1.00  0.60           H  
ATOM   1263  N   GLN A  89      13.781  -9.974   4.038  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      14.250 -10.845   5.109  1.00  0.58           C  
ATOM   1265  C   GLN A  89      15.603 -10.330   5.574  1.00  0.58           C  
ATOM   1266  O   GLN A  89      16.469 -10.057   4.739  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      14.343 -12.305   4.663  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      14.745 -13.243   5.793  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      14.807 -14.688   5.375  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      14.678 -15.024   4.193  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      15.013 -15.567   6.348  1.00  0.58           N  
ATOM   1272  H   GLN A  89      14.139 -10.103   3.086  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      13.558 -10.783   5.944  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89      13.380 -12.629   4.276  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89      15.072 -12.396   3.855  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      15.713 -12.946   6.186  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      13.997 -13.156   6.581  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      15.064 -16.543   6.139  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      15.118 -15.248   7.291  1.00  0.58           H  
ATOM   1280  N   LEU A  90      15.765 -10.134   6.878  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      17.012  -9.591   7.412  1.00  0.57           C  
ATOM   1282  C   LEU A  90      17.856 -10.585   8.204  1.00  0.57           C  
ATOM   1283  O   LEU A  90      17.366 -11.286   9.083  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      16.742  -8.335   8.240  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      16.759  -7.001   7.459  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      15.532  -6.844   6.583  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      16.841  -5.910   8.419  1.00  0.57           C  
ATOM   1288  H   LEU A  90      15.008 -10.397   7.508  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      17.605  -9.269   6.565  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      15.763  -8.434   8.704  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      17.491  -8.277   9.025  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      17.638  -6.975   6.819  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      15.591  -5.893   6.057  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      15.485  -7.637   5.860  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      14.632  -6.863   7.195  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      16.882  -4.973   7.892  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      15.966  -5.922   9.071  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      17.744  -6.042   9.003  1.00  0.57           H  
ATOM   1299  N   PHE A  91      19.140 -10.614   7.875  1.00  0.57           N  
ATOM   1300  CA  PHE A  91      20.132 -11.507   8.465  1.00  0.57           C  
ATOM   1301  C   PHE A  91      21.199 -10.719   9.241  1.00  0.57           C  
ATOM   1302  O   PHE A  91      21.934  -9.912   8.661  1.00  0.57           O  
ATOM   1303  CB  PHE A  91      20.780 -12.254   7.320  1.00  0.57           C  
ATOM   1304  CG  PHE A  91      19.844 -13.109   6.523  1.00  0.57           C  
ATOM   1305  CD1 PHE A  91      19.029 -12.503   5.605  1.00  0.57           C  
ATOM   1306  CD2 PHE A  91      19.800 -14.497   6.622  1.00  0.57           C  
ATOM   1307  CE1 PHE A  91      18.183 -13.232   4.849  1.00  0.57           C  
ATOM   1308  CE2 PHE A  91      18.952 -15.227   5.835  1.00  0.57           C  
ATOM   1309  CZ  PHE A  91      18.142 -14.590   4.950  1.00  0.57           C  
ATOM   1310  H   PHE A  91      19.443  -9.988   7.131  1.00  0.57           H  
ATOM   1311  HA  PHE A  91      19.633 -12.203   9.139  1.00  0.57           H  
ATOM   1312 1HB  PHE A  91      21.176 -11.516   6.645  1.00  0.57           H  
ATOM   1313 2HB  PHE A  91      21.605 -12.856   7.672  1.00  0.57           H  
ATOM   1314  HD1 PHE A  91      19.054 -11.418   5.496  1.00  0.57           H  
ATOM   1315  HD2 PHE A  91      20.436 -15.014   7.304  1.00  0.57           H  
ATOM   1316  HE1 PHE A  91      17.530 -12.726   4.154  1.00  0.57           H  
ATOM   1317  HE2 PHE A  91      18.927 -16.309   5.917  1.00  0.57           H  
ATOM   1318  HZ  PHE A  91      17.460 -15.160   4.319  1.00  0.57           H  
ATOM   1319  N   GLY A  92      21.269 -10.903  10.551  1.00  0.57           N  
ATOM   1320  CA  GLY A  92      22.235 -10.112  11.310  1.00  0.57           C  
ATOM   1321  C   GLY A  92      23.601 -10.773  11.419  1.00  0.57           C  
ATOM   1322  O   GLY A  92      23.710 -11.951  11.797  1.00  0.57           O  
ATOM   1323  H   GLY A  92      20.641 -11.566  11.004  1.00  0.57           H  
ATOM   1324 1HA  GLY A  92      22.350  -9.131  10.845  1.00  0.57           H  
ATOM   1325 2HA  GLY A  92      21.837  -9.932  12.306  1.00  0.57           H  
ATOM   1326  N   VAL A  93      24.645  -9.981  11.165  1.00  0.58           N  
ATOM   1327  CA  VAL A  93      26.015 -10.440  11.316  1.00  0.58           C  
ATOM   1328  C   VAL A  93      26.748  -9.468  12.264  1.00  0.58           C  
ATOM   1329  O   VAL A  93      26.871  -8.272  11.975  1.00  0.58           O  
ATOM   1330  CB  VAL A  93      26.689 -10.535   9.925  1.00  0.58           C  
ATOM   1331  CG1 VAL A  93      28.138 -11.016  10.061  1.00  0.58           C  
ATOM   1332  CG2 VAL A  93      25.874 -11.491   9.011  1.00  0.58           C  
ATOM   1333  H   VAL A  93      24.490  -9.028  10.823  1.00  0.58           H  
ATOM   1334  HA  VAL A  93      26.003 -11.430  11.756  1.00  0.58           H  
ATOM   1335  HB  VAL A  93      26.708  -9.547   9.480  1.00  0.58           H  
ATOM   1336 1HG1 VAL A  93      28.593 -11.060   9.072  1.00  0.58           H  
ATOM   1337 2HG1 VAL A  93      28.692 -10.327  10.690  1.00  0.58           H  
ATOM   1338 3HG1 VAL A  93      28.152 -12.010  10.515  1.00  0.58           H  
ATOM   1339 1HG2 VAL A  93      26.343 -11.538   8.034  1.00  0.58           H  
ATOM   1340 2HG2 VAL A  93      25.850 -12.488   9.455  1.00  0.58           H  
ATOM   1341 3HG2 VAL A  93      24.855 -11.121   8.898  1.00  0.58           H  
ATOM   1342  N   LYS A  94      27.199  -9.980  13.413  1.00  0.59           N  
ATOM   1343  CA  LYS A  94      27.802  -9.133  14.438  1.00  0.59           C  
ATOM   1344  C   LYS A  94      29.319  -9.088  14.348  1.00  0.59           C  
ATOM   1345  O   LYS A  94      30.033 -10.057  14.651  1.00  0.59           O  
ATOM   1346  CB  LYS A  94      27.319  -9.536  15.846  1.00  0.59           C  
ATOM   1347  CG  LYS A  94      27.856  -8.662  17.014  1.00  0.59           C  
ATOM   1348  CD  LYS A  94      27.249  -9.063  18.419  1.00  0.59           C  
ATOM   1349  CE  LYS A  94      27.621  -8.029  19.526  1.00  0.59           C  
ATOM   1350  NZ  LYS A  94      27.058  -8.396  20.879  1.00  0.59           N  
ATOM   1351  H   LYS A  94      27.107 -10.979  13.565  1.00  0.59           H  
ATOM   1352  HA  LYS A  94      27.439  -8.123  14.277  1.00  0.59           H  
ATOM   1353 1HB  LYS A  94      26.246  -9.420  15.891  1.00  0.59           H  
ATOM   1354 2HB  LYS A  94      27.536 -10.564  16.029  1.00  0.59           H  
ATOM   1355 1HG  LYS A  94      28.941  -8.770  17.064  1.00  0.59           H  
ATOM   1356 2HG  LYS A  94      27.648  -7.630  16.814  1.00  0.59           H  
ATOM   1357 1HD  LYS A  94      26.158  -9.112  18.346  1.00  0.59           H  
ATOM   1358 2HD  LYS A  94      27.614 -10.029  18.739  1.00  0.59           H  
ATOM   1359 1HE  LYS A  94      28.697  -7.939  19.612  1.00  0.59           H  
ATOM   1360 2HE  LYS A  94      27.209  -7.065  19.233  1.00  0.59           H  
ATOM   1361 1HZ  LYS A  94      27.263  -7.665  21.579  1.00  0.59           H  
ATOM   1362 2HZ  LYS A  94      26.036  -8.464  20.817  1.00  0.59           H  
ATOM   1363 3HZ  LYS A  94      27.467  -9.299  21.204  1.00  0.59           H  
ATOM   1364  N   VAL A  95      29.805  -7.923  13.923  1.00  0.62           N  
ATOM   1365  CA  VAL A  95      31.223  -7.693  13.708  1.00  0.62           C  
ATOM   1366  C   VAL A  95      31.726  -6.620  14.672  1.00  0.62           C  
ATOM   1367  O   VAL A  95      32.932  -6.334  14.752  1.00  0.62           O  
ATOM   1368  CB  VAL A  95      31.500  -7.265  12.284  1.00  0.62           C  
ATOM   1369  CG1 VAL A  95      31.043  -8.335  11.329  1.00  0.62           C  
ATOM   1370  CG2 VAL A  95      30.883  -5.957  12.033  1.00  0.62           C  
ATOM   1371  H   VAL A  95      29.142  -7.172  13.733  1.00  0.62           H  
ATOM   1372  HA  VAL A  95      31.754  -8.625  13.882  1.00  0.62           H  
ATOM   1373  HB  VAL A  95      32.581  -7.172  12.156  1.00  0.62           H  
ATOM   1374 1HG1 VAL A  95      31.291  -8.024  10.321  1.00  0.62           H  
ATOM   1375 2HG1 VAL A  95      31.553  -9.269  11.560  1.00  0.62           H  
ATOM   1376 3HG1 VAL A  95      29.968  -8.471  11.424  1.00  0.62           H  
ATOM   1377 1HG2 VAL A  95      31.129  -5.648  11.036  1.00  0.62           H  
ATOM   1378 2HG2 VAL A  95      29.798  -6.016  12.160  1.00  0.62           H  
ATOM   1379 3HG2 VAL A  95      31.295  -5.261  12.731  1.00  0.62           H  
ATOM   1380  N   LEU A  96      30.783  -6.045  15.405  1.00  0.66           N  
ATOM   1381  CA  LEU A  96      31.049  -5.068  16.446  1.00  0.66           C  
ATOM   1382  C   LEU A  96      30.665  -5.576  17.823  1.00  0.66           C  
ATOM   1383  O   LEU A  96      29.772  -6.411  17.962  1.00  0.66           O  
ATOM   1384  CB  LEU A  96      30.291  -3.796  16.171  1.00  0.66           C  
ATOM   1385  CG  LEU A  96      30.614  -3.156  14.940  1.00  0.66           C  
ATOM   1386  CD1 LEU A  96      29.702  -1.962  14.727  1.00  0.66           C  
ATOM   1387  CD2 LEU A  96      32.081  -2.792  15.029  1.00  0.66           C  
ATOM   1388  H   LEU A  96      29.813  -6.285  15.218  1.00  0.66           H  
ATOM   1389  HA  LEU A  96      32.115  -4.854  16.453  1.00  0.66           H  
ATOM   1390 1HB  LEU A  96      29.253  -4.040  16.130  1.00  0.66           H  
ATOM   1391 2HB  LEU A  96      30.466  -3.103  16.990  1.00  0.66           H  
ATOM   1392  HG  LEU A  96      30.440  -3.827  14.131  1.00  0.66           H  
ATOM   1393 1HD1 LEU A  96      29.932  -1.482  13.796  1.00  0.66           H  
ATOM   1394 2HD1 LEU A  96      28.674  -2.295  14.698  1.00  0.66           H  
ATOM   1395 3HD1 LEU A  96      29.832  -1.255  15.538  1.00  0.66           H  
ATOM   1396 1HD2 LEU A  96      32.423  -2.316  14.165  1.00  0.66           H  
ATOM   1397 2HD2 LEU A  96      32.216  -2.132  15.852  1.00  0.66           H  
ATOM   1398 3HD2 LEU A  96      32.670  -3.692  15.185  1.00  0.66           H  
ATOM   1399  N   ASP A  97      31.325  -5.054  18.844  1.00  0.70           N  
ATOM   1400  CA  ASP A  97      30.987  -5.383  20.212  1.00  0.70           C  
ATOM   1401  C   ASP A  97      29.825  -4.499  20.655  1.00  0.70           C  
ATOM   1402  O   ASP A  97      29.315  -3.694  19.876  1.00  0.70           O  
ATOM   1403  CB  ASP A  97      32.187  -5.190  21.160  1.00  0.70           C  
ATOM   1404  CG  ASP A  97      32.605  -3.729  21.392  1.00  0.70           C  
ATOM   1405  OD1 ASP A  97      31.859  -2.845  21.001  1.00  0.70           O  
ATOM   1406  OD2 ASP A  97      33.620  -3.507  22.007  1.00  0.70           O  
ATOM   1407  H   ASP A  97      32.077  -4.406  18.657  1.00  0.70           H  
ATOM   1408  HA  ASP A  97      30.673  -6.426  20.258  1.00  0.70           H  
ATOM   1409 1HB  ASP A  97      31.978  -5.654  22.120  1.00  0.70           H  
ATOM   1410 2HB  ASP A  97      33.048  -5.706  20.737  1.00  0.70           H  
ATOM   1411  N   ASP A  98      29.457  -4.583  21.925  1.00  0.74           N  
ATOM   1412  CA  ASP A  98      28.319  -3.845  22.467  1.00  0.74           C  
ATOM   1413  C   ASP A  98      28.511  -2.324  22.514  1.00  0.74           C  
ATOM   1414  O   ASP A  98      27.552  -1.592  22.756  1.00  0.74           O  
ATOM   1415  CB  ASP A  98      27.992  -4.373  23.854  1.00  0.74           C  
ATOM   1416  CG  ASP A  98      27.441  -5.784  23.787  1.00  0.74           C  
ATOM   1417  OD1 ASP A  98      27.092  -6.208  22.693  1.00  0.74           O  
ATOM   1418  OD2 ASP A  98      27.375  -6.432  24.795  1.00  0.74           O  
ATOM   1419  H   ASP A  98      29.950  -5.217  22.534  1.00  0.74           H  
ATOM   1420  HA  ASP A  98      27.462  -4.044  21.822  1.00  0.74           H  
ATOM   1421 1HB  ASP A  98      28.892  -4.363  24.471  1.00  0.74           H  
ATOM   1422 2HB  ASP A  98      27.257  -3.720  24.330  1.00  0.74           H  
ATOM   1423  N   ASN A  99      29.751  -1.858  22.369  1.00  0.78           N  
ATOM   1424  CA  ASN A  99      30.061  -0.444  22.397  1.00  0.78           C  
ATOM   1425  C   ASN A  99      30.234   0.093  20.974  1.00  0.78           C  
ATOM   1426  O   ASN A  99      30.580   1.261  20.782  1.00  0.78           O  
ATOM   1427  CB  ASN A  99      31.315  -0.201  23.210  1.00  0.78           C  
ATOM   1428  CG  ASN A  99      31.129  -0.502  24.675  1.00  0.78           C  
ATOM   1429  OD1 ASN A  99      30.082  -0.199  25.262  1.00  0.78           O  
ATOM   1430  ND2 ASN A  99      32.131  -1.093  25.282  1.00  0.78           N  
ATOM   1431  H   ASN A  99      30.514  -2.491  22.137  1.00  0.78           H  
ATOM   1432  HA  ASN A  99      29.229   0.092  22.853  1.00  0.78           H  
ATOM   1433 1HB  ASN A  99      32.119  -0.835  22.820  1.00  0.78           H  
ATOM   1434 2HB  ASN A  99      31.632   0.834  23.095  1.00  0.78           H  
ATOM   1435 1HD2 ASN A  99      32.067  -1.318  26.254  1.00  0.78           H  
ATOM   1436 2HD2 ASN A  99      32.964  -1.319  24.771  1.00  0.78           H  
ATOM   1437  N   GLY A 100      29.962  -0.753  19.972  1.00  0.80           N  
ATOM   1438  CA  GLY A 100      30.078  -0.369  18.571  1.00  0.80           C  
ATOM   1439  C   GLY A 100      31.499  -0.447  17.998  1.00  0.80           C  
ATOM   1440  O   GLY A 100      31.757   0.114  16.931  1.00  0.80           O  
ATOM   1441  H   GLY A 100      29.692  -1.717  20.177  1.00  0.80           H  
ATOM   1442 1HA  GLY A 100      29.425  -1.013  17.986  1.00  0.80           H  
ATOM   1443 2HA  GLY A 100      29.699   0.644  18.450  1.00  0.80           H  
ATOM   1444  N   SER A 101      32.423  -1.126  18.690  1.00  0.81           N  
ATOM   1445  CA  SER A 101      33.809  -1.224  18.221  1.00  0.81           C  
ATOM   1446  C   SER A 101      34.181  -2.631  17.783  1.00  0.81           C  
ATOM   1447  O   SER A 101      33.518  -3.602  18.121  1.00  0.81           O  
ATOM   1448  CB  SER A 101      34.778  -0.767  19.287  1.00  0.81           C  
ATOM   1449  OG  SER A 101      34.619   0.601  19.579  1.00  0.81           O  
ATOM   1450  H   SER A 101      32.166  -1.592  19.570  1.00  0.81           H  
ATOM   1451  HA  SER A 101      33.925  -0.568  17.358  1.00  0.81           H  
ATOM   1452 1HB  SER A 101      34.615  -1.358  20.195  1.00  0.81           H  
ATOM   1453 2HB  SER A 101      35.797  -0.954  18.955  1.00  0.81           H  
ATOM   1454  HG  SER A 101      33.772   0.682  20.029  1.00  0.81           H  
ATOM   1455  N   GLY A 102      35.252  -2.765  17.022  1.00  0.80           N  
ATOM   1456  CA  GLY A 102      35.648  -4.104  16.611  1.00  0.80           C  
ATOM   1457  C   GLY A 102      36.906  -4.089  15.775  1.00  0.80           C  
ATOM   1458  O   GLY A 102      37.475  -3.029  15.513  1.00  0.80           O  
ATOM   1459  H   GLY A 102      35.791  -1.959  16.736  1.00  0.80           H  
ATOM   1460 1HA  GLY A 102      35.801  -4.727  17.492  1.00  0.80           H  
ATOM   1461 2HA  GLY A 102      34.839  -4.562  16.040  1.00  0.80           H  
ATOM   1462  N   GLN A 103      37.349  -5.272  15.383  1.00  0.78           N  
ATOM   1463  CA  GLN A 103      38.584  -5.397  14.605  1.00  0.78           C  
ATOM   1464  C   GLN A 103      38.347  -5.604  13.117  1.00  0.78           C  
ATOM   1465  O   GLN A 103      37.360  -6.220  12.706  1.00  0.78           O  
ATOM   1466  CB  GLN A 103      39.446  -6.533  15.159  1.00  0.78           C  
ATOM   1467  CG  GLN A 103      39.875  -6.339  16.599  1.00  0.78           C  
ATOM   1468  CD  GLN A 103      40.798  -5.138  16.755  1.00  0.78           C  
ATOM   1469  OE1 GLN A 103      41.857  -5.079  16.120  1.00  0.78           O  
ATOM   1470  NE2 GLN A 103      40.411  -4.185  17.595  1.00  0.78           N  
ATOM   1471  H   GLN A 103      36.787  -6.085  15.645  1.00  0.78           H  
ATOM   1472  HA  GLN A 103      39.147  -4.470  14.717  1.00  0.78           H  
ATOM   1473 1HB  GLN A 103      38.895  -7.469  15.101  1.00  0.78           H  
ATOM   1474 2HB  GLN A 103      40.341  -6.644  14.550  1.00  0.78           H  
ATOM   1475 1HG  GLN A 103      38.990  -6.177  17.215  1.00  0.78           H  
ATOM   1476 2HG  GLN A 103      40.408  -7.229  16.933  1.00  0.78           H  
ATOM   1477 1HE2 GLN A 103      40.984  -3.374  17.732  1.00  0.78           H  
ATOM   1478 2HE2 GLN A 103      39.548  -4.271  18.090  1.00  0.78           H  
ATOM   1479  N   TYR A 104      39.332  -5.216  12.316  1.00  0.75           N  
ATOM   1480  CA  TYR A 104      39.263  -5.370  10.866  1.00  0.75           C  
ATOM   1481  C   TYR A 104      39.075  -6.821  10.471  1.00  0.75           C  
ATOM   1482  O   TYR A 104      38.325  -7.127   9.548  1.00  0.75           O  
ATOM   1483  CB  TYR A 104      40.510  -4.763  10.237  1.00  0.75           C  
ATOM   1484  CG  TYR A 104      40.462  -3.242  10.203  1.00  0.75           C  
ATOM   1485  CD1 TYR A 104      40.565  -2.510  11.376  1.00  0.75           C  
ATOM   1486  CD2 TYR A 104      40.342  -2.584   8.998  1.00  0.75           C  
ATOM   1487  CE1 TYR A 104      40.528  -1.122  11.326  1.00  0.75           C  
ATOM   1488  CE2 TYR A 104      40.305  -1.210   8.944  1.00  0.75           C  
ATOM   1489  CZ  TYR A 104      40.396  -0.478  10.094  1.00  0.75           C  
ATOM   1490  OH  TYR A 104      40.370   0.893  10.027  1.00  0.75           O  
ATOM   1491  H   TYR A 104      40.132  -4.746  12.722  1.00  0.75           H  
ATOM   1492  HA  TYR A 104      38.405  -4.824  10.499  1.00  0.75           H  
ATOM   1493 1HB  TYR A 104      41.394  -5.070  10.796  1.00  0.75           H  
ATOM   1494 2HB  TYR A 104      40.618  -5.128   9.213  1.00  0.75           H  
ATOM   1495  HD1 TYR A 104      40.669  -3.021  12.334  1.00  0.75           H  
ATOM   1496  HD2 TYR A 104      40.285  -3.150   8.091  1.00  0.75           H  
ATOM   1497  HE1 TYR A 104      40.605  -0.542  12.244  1.00  0.75           H  
ATOM   1498  HE2 TYR A 104      40.211  -0.697   7.984  1.00  0.75           H  
ATOM   1499  HH  TYR A 104      40.422   1.169   9.075  1.00  0.75           H  
ATOM   1500  N   SER A 105      39.734  -7.735  11.172  1.00  0.71           N  
ATOM   1501  CA  SER A 105      39.591  -9.145  10.838  1.00  0.71           C  
ATOM   1502  C   SER A 105      38.162  -9.676  11.049  1.00  0.71           C  
ATOM   1503  O   SER A 105      37.783 -10.679  10.439  1.00  0.71           O  
ATOM   1504  CB  SER A 105      40.569  -9.971  11.650  1.00  0.71           C  
ATOM   1505  OG  SER A 105      40.246  -9.939  13.012  1.00  0.71           O  
ATOM   1506  H   SER A 105      40.335  -7.449  11.930  1.00  0.71           H  
ATOM   1507  HA  SER A 105      39.840  -9.266   9.783  1.00  0.71           H  
ATOM   1508 1HB  SER A 105      40.549 -11.001  11.295  1.00  0.71           H  
ATOM   1509 2HB  SER A 105      41.579  -9.593  11.503  1.00  0.71           H  
ATOM   1510  HG  SER A 105      39.311 -10.161  13.062  1.00  0.71           H  
ATOM   1511  N   THR A 106      37.345  -9.000  11.878  1.00  0.68           N  
ATOM   1512  CA  THR A 106      35.988  -9.476  12.116  1.00  0.68           C  
ATOM   1513  C   THR A 106      35.060  -8.802  11.119  1.00  0.68           C  
ATOM   1514  O   THR A 106      34.029  -9.355  10.733  1.00  0.68           O  
ATOM   1515  CB  THR A 106      35.531  -9.187  13.557  1.00  0.68           C  
ATOM   1516  OG1 THR A 106      35.488  -7.767  13.785  1.00  0.68           O  
ATOM   1517  CG2 THR A 106      36.492  -9.827  14.536  1.00  0.68           C  
ATOM   1518  H   THR A 106      37.648  -8.141  12.328  1.00  0.68           H  
ATOM   1519  HA  THR A 106      35.952 -10.551  11.955  1.00  0.68           H  
ATOM   1520  HB  THR A 106      34.535  -9.600  13.710  1.00  0.68           H  
ATOM   1521  HG1 THR A 106      36.259  -7.338  13.364  1.00  0.68           H  
ATOM   1522 1HG2 THR A 106      36.165  -9.628  15.555  1.00  0.68           H  
ATOM   1523 2HG2 THR A 106      36.517 -10.903  14.367  1.00  0.68           H  
ATOM   1524 3HG2 THR A 106      37.486  -9.410  14.387  1.00  0.68           H  
ATOM   1525  N   ILE A 107      35.479  -7.636  10.626  1.00  0.65           N  
ATOM   1526  CA  ILE A 107      34.714  -6.934   9.609  1.00  0.65           C  
ATOM   1527  C   ILE A 107      34.827  -7.771   8.340  1.00  0.65           C  
ATOM   1528  O   ILE A 107      33.833  -8.059   7.665  1.00  0.65           O  
ATOM   1529  CB  ILE A 107      35.238  -5.502   9.398  1.00  0.65           C  
ATOM   1530  CG1 ILE A 107      34.994  -4.713  10.649  1.00  0.65           C  
ATOM   1531  CG2 ILE A 107      34.555  -4.843   8.231  1.00  0.65           C  
ATOM   1532  CD1 ILE A 107      35.667  -3.336  10.685  1.00  0.65           C  
ATOM   1533  H   ILE A 107      36.320  -7.210  11.013  1.00  0.65           H  
ATOM   1534  HA  ILE A 107      33.669  -6.885   9.908  1.00  0.65           H  
ATOM   1535  HB  ILE A 107      36.311  -5.528   9.219  1.00  0.65           H  
ATOM   1536 1HG1 ILE A 107      33.941  -4.616  10.753  1.00  0.65           H  
ATOM   1537 2HG1 ILE A 107      35.361  -5.290  11.496  1.00  0.65           H  
ATOM   1538 1HG2 ILE A 107      34.941  -3.831   8.101  1.00  0.65           H  
ATOM   1539 2HG2 ILE A 107      34.761  -5.414   7.364  1.00  0.65           H  
ATOM   1540 3HG2 ILE A 107      33.478  -4.803   8.405  1.00  0.65           H  
ATOM   1541 1HD1 ILE A 107      35.434  -2.841  11.629  1.00  0.65           H  
ATOM   1542 2HD1 ILE A 107      36.733  -3.435  10.599  1.00  0.65           H  
ATOM   1543 3HD1 ILE A 107      35.296  -2.730   9.859  1.00  0.65           H  
ATOM   1544  N   ILE A 108      36.056  -8.203   8.058  1.00  0.62           N  
ATOM   1545  CA  ILE A 108      36.343  -9.043   6.914  1.00  0.62           C  
ATOM   1546  C   ILE A 108      35.651 -10.382   7.037  1.00  0.62           C  
ATOM   1547  O   ILE A 108      34.994 -10.814   6.092  1.00  0.62           O  
ATOM   1548  CB  ILE A 108      37.847  -9.252   6.775  1.00  0.62           C  
ATOM   1549  CG1 ILE A 108      38.458  -7.930   6.404  1.00  0.62           C  
ATOM   1550  CG2 ILE A 108      38.123 -10.324   5.724  1.00  0.62           C  
ATOM   1551  CD1 ILE A 108      39.917  -7.890   6.534  1.00  0.62           C  
ATOM   1552  H   ILE A 108      36.827  -7.912   8.659  1.00  0.62           H  
ATOM   1553  HA  ILE A 108      35.982  -8.550   6.021  1.00  0.62           H  
ATOM   1554  HB  ILE A 108      38.267  -9.555   7.733  1.00  0.62           H  
ATOM   1555 1HG1 ILE A 108      38.195  -7.700   5.375  1.00  0.62           H  
ATOM   1556 2HG1 ILE A 108      38.035  -7.173   7.048  1.00  0.62           H  
ATOM   1557 1HG2 ILE A 108      39.196 -10.463   5.621  1.00  0.62           H  
ATOM   1558 2HG2 ILE A 108      37.665 -11.270   6.026  1.00  0.62           H  
ATOM   1559 3HG2 ILE A 108      37.705 -10.019   4.772  1.00  0.62           H  
ATOM   1560 1HD1 ILE A 108      40.267  -6.903   6.260  1.00  0.62           H  
ATOM   1561 2HD1 ILE A 108      40.192  -8.098   7.566  1.00  0.62           H  
ATOM   1562 3HD1 ILE A 108      40.354  -8.638   5.880  1.00  0.62           H  
ATOM   1563  N   ALA A 109      35.752 -11.035   8.202  1.00  0.60           N  
ATOM   1564  CA  ALA A 109      35.080 -12.313   8.380  1.00  0.60           C  
ATOM   1565  C   ALA A 109      33.573 -12.153   8.179  1.00  0.60           C  
ATOM   1566  O   ALA A 109      32.926 -13.011   7.575  1.00  0.60           O  
ATOM   1567  CB  ALA A 109      35.384 -12.880   9.747  1.00  0.60           C  
ATOM   1568  H   ALA A 109      36.324 -10.673   8.964  1.00  0.60           H  
ATOM   1569  HA  ALA A 109      35.457 -12.999   7.621  1.00  0.60           H  
ATOM   1570 1HB  ALA A 109      34.903 -13.843   9.847  1.00  0.60           H  
ATOM   1571 2HB  ALA A 109      36.460 -12.996   9.864  1.00  0.60           H  
ATOM   1572 3HB  ALA A 109      35.006 -12.201  10.508  1.00  0.60           H  
ATOM   1573  N   GLY A 110      33.020 -11.025   8.631  1.00  0.59           N  
ATOM   1574  CA  GLY A 110      31.611 -10.719   8.450  1.00  0.59           C  
ATOM   1575  C   GLY A 110      31.266 -10.716   6.973  1.00  0.59           C  
ATOM   1576  O   GLY A 110      30.328 -11.388   6.537  1.00  0.59           O  
ATOM   1577  H   GLY A 110      33.583 -10.358   9.153  1.00  0.59           H  
ATOM   1578 1HA  GLY A 110      31.002 -11.449   8.971  1.00  0.59           H  
ATOM   1579 2HA  GLY A 110      31.400  -9.742   8.872  1.00  0.59           H  
ATOM   1580  N   MET A 111      32.028  -9.962   6.191  1.00  0.59           N  
ATOM   1581  CA  MET A 111      31.767  -9.899   4.765  1.00  0.59           C  
ATOM   1582  C   MET A 111      31.984 -11.251   4.070  1.00  0.59           C  
ATOM   1583  O   MET A 111      31.189 -11.637   3.209  1.00  0.59           O  
ATOM   1584  CB  MET A 111      32.649  -8.834   4.146  1.00  0.59           C  
ATOM   1585  CG  MET A 111      32.260  -7.404   4.522  1.00  0.59           C  
ATOM   1586  SD  MET A 111      33.155  -6.225   3.555  1.00  0.59           S  
ATOM   1587  CE  MET A 111      34.651  -6.398   4.382  1.00  0.59           C  
ATOM   1588  H   MET A 111      32.788  -9.417   6.606  1.00  0.59           H  
ATOM   1589  HA  MET A 111      30.726  -9.618   4.621  1.00  0.59           H  
ATOM   1590 1HB  MET A 111      33.675  -8.992   4.484  1.00  0.59           H  
ATOM   1591 2HB  MET A 111      32.651  -8.933   3.063  1.00  0.59           H  
ATOM   1592 1HG  MET A 111      31.200  -7.237   4.403  1.00  0.59           H  
ATOM   1593 2HG  MET A 111      32.505  -7.240   5.572  1.00  0.59           H  
ATOM   1594 1HE  MET A 111      35.390  -5.772   3.917  1.00  0.59           H  
ATOM   1595 2HE  MET A 111      34.519  -6.128   5.395  1.00  0.59           H  
ATOM   1596 3HE  MET A 111      34.952  -7.426   4.335  1.00  0.59           H  
ATOM   1597  N   ASP A 112      33.022 -12.005   4.464  1.00  0.59           N  
ATOM   1598  CA  ASP A 112      33.249 -13.317   3.850  1.00  0.59           C  
ATOM   1599  C   ASP A 112      32.068 -14.236   4.149  1.00  0.59           C  
ATOM   1600  O   ASP A 112      31.626 -15.005   3.283  1.00  0.59           O  
ATOM   1601  CB  ASP A 112      34.544 -13.970   4.350  1.00  0.59           C  
ATOM   1602  CG  ASP A 112      35.862 -13.335   3.802  1.00  0.59           C  
ATOM   1603  OD1 ASP A 112      35.826 -12.565   2.857  1.00  0.59           O  
ATOM   1604  OD2 ASP A 112      36.902 -13.659   4.329  1.00  0.59           O  
ATOM   1605  H   ASP A 112      33.660 -11.658   5.178  1.00  0.59           H  
ATOM   1606  HA  ASP A 112      33.320 -13.188   2.772  1.00  0.59           H  
ATOM   1607 1HB  ASP A 112      34.564 -13.904   5.439  1.00  0.59           H  
ATOM   1608 2HB  ASP A 112      34.534 -15.028   4.094  1.00  0.59           H  
ATOM   1609  N   PHE A 113      31.533 -14.126   5.370  1.00  0.60           N  
ATOM   1610  CA  PHE A 113      30.375 -14.902   5.768  1.00  0.60           C  
ATOM   1611  C   PHE A 113      29.216 -14.615   4.848  1.00  0.60           C  
ATOM   1612  O   PHE A 113      28.608 -15.543   4.320  1.00  0.60           O  
ATOM   1613  CB  PHE A 113      29.943 -14.623   7.206  1.00  0.60           C  
ATOM   1614  CG  PHE A 113      28.689 -15.316   7.523  1.00  0.60           C  
ATOM   1615  CD1 PHE A 113      28.699 -16.656   7.839  1.00  0.60           C  
ATOM   1616  CD2 PHE A 113      27.480 -14.641   7.462  1.00  0.60           C  
ATOM   1617  CE1 PHE A 113      27.531 -17.319   8.082  1.00  0.60           C  
ATOM   1618  CE2 PHE A 113      26.309 -15.300   7.702  1.00  0.60           C  
ATOM   1619  CZ  PHE A 113      26.342 -16.652   8.008  1.00  0.60           C  
ATOM   1620  H   PHE A 113      31.955 -13.497   6.052  1.00  0.60           H  
ATOM   1621  HA  PHE A 113      30.625 -15.959   5.686  1.00  0.60           H  
ATOM   1622 1HB  PHE A 113      30.710 -14.962   7.884  1.00  0.60           H  
ATOM   1623 2HB  PHE A 113      29.799 -13.569   7.366  1.00  0.60           H  
ATOM   1624  HD1 PHE A 113      29.650 -17.187   7.880  1.00  0.60           H  
ATOM   1625  HD2 PHE A 113      27.473 -13.581   7.204  1.00  0.60           H  
ATOM   1626  HE1 PHE A 113      27.545 -18.382   8.321  1.00  0.60           H  
ATOM   1627  HE2 PHE A 113      25.358 -14.770   7.641  1.00  0.60           H  
ATOM   1628  HZ  PHE A 113      25.424 -17.198   8.184  1.00  0.60           H  
ATOM   1629  N   VAL A 114      28.915 -13.335   4.634  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      27.793 -12.964   3.784  1.00  0.62           C  
ATOM   1631  C   VAL A 114      27.993 -13.479   2.364  1.00  0.62           C  
ATOM   1632  O   VAL A 114      27.064 -14.026   1.754  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      27.615 -11.438   3.766  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      26.568 -11.034   2.702  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      27.188 -10.987   5.141  1.00  0.62           C  
ATOM   1636  H   VAL A 114      29.468 -12.611   5.100  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      26.889 -13.410   4.197  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      28.552 -10.968   3.516  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      26.452  -9.952   2.698  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114      26.904 -11.365   1.724  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      25.614 -11.500   2.933  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      27.055  -9.913   5.149  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      26.271 -11.461   5.395  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      27.945 -11.267   5.867  1.00  0.62           H  
ATOM   1645  N   ALA A 115      29.213 -13.339   1.839  1.00  0.65           N  
ATOM   1646  CA  ALA A 115      29.507 -13.813   0.494  1.00  0.65           C  
ATOM   1647  C   ALA A 115      29.235 -15.310   0.364  1.00  0.65           C  
ATOM   1648  O   ALA A 115      28.707 -15.769  -0.650  1.00  0.65           O  
ATOM   1649  CB  ALA A 115      30.968 -13.558   0.156  1.00  0.65           C  
ATOM   1650  H   ALA A 115      29.945 -12.877   2.382  1.00  0.65           H  
ATOM   1651  HA  ALA A 115      28.863 -13.277  -0.203  1.00  0.65           H  
ATOM   1652 1HB  ALA A 115      31.168 -13.903  -0.858  1.00  0.65           H  
ATOM   1653 2HB  ALA A 115      31.208 -12.511   0.229  1.00  0.65           H  
ATOM   1654 3HB  ALA A 115      31.594 -14.105   0.855  1.00  0.65           H  
ATOM   1655  N   SER A 116      29.579 -16.070   1.406  1.00  0.69           N  
ATOM   1656  CA  SER A 116      29.379 -17.510   1.401  1.00  0.69           C  
ATOM   1657  C   SER A 116      27.920 -17.889   1.643  1.00  0.69           C  
ATOM   1658  O   SER A 116      27.374 -18.779   0.987  1.00  0.69           O  
ATOM   1659  CB  SER A 116      30.239 -18.143   2.479  1.00  0.69           C  
ATOM   1660  OG  SER A 116      31.603 -17.955   2.212  1.00  0.69           O  
ATOM   1661  H   SER A 116      30.034 -15.640   2.214  1.00  0.69           H  
ATOM   1662  HA  SER A 116      29.680 -17.894   0.428  1.00  0.69           H  
ATOM   1663 1HB  SER A 116      29.993 -17.698   3.446  1.00  0.69           H  
ATOM   1664 2HB  SER A 116      30.019 -19.205   2.539  1.00  0.69           H  
ATOM   1665  HG  SER A 116      31.776 -17.012   2.400  1.00  0.69           H  
ATOM   1666  N   ASP A 117      27.262 -17.191   2.575  1.00  0.74           N  
ATOM   1667  CA  ASP A 117      25.889 -17.497   2.957  1.00  0.74           C  
ATOM   1668  C   ASP A 117      24.973 -17.302   1.757  1.00  0.74           C  
ATOM   1669  O   ASP A 117      24.045 -18.084   1.551  1.00  0.74           O  
ATOM   1670  CB  ASP A 117      25.480 -16.640   4.165  1.00  0.74           C  
ATOM   1671  CG  ASP A 117      24.220 -17.092   4.931  1.00  0.74           C  
ATOM   1672  OD1 ASP A 117      24.185 -18.178   5.462  1.00  0.74           O  
ATOM   1673  OD2 ASP A 117      23.290 -16.340   4.999  1.00  0.74           O  
ATOM   1674  H   ASP A 117      27.748 -16.452   3.068  1.00  0.74           H  
ATOM   1675  HA  ASP A 117      25.839 -18.543   3.257  1.00  0.74           H  
ATOM   1676 1HB  ASP A 117      26.314 -16.614   4.869  1.00  0.74           H  
ATOM   1677 2HB  ASP A 117      25.332 -15.609   3.828  1.00  0.74           H  
ATOM   1678  N   LYS A 118      25.309 -16.349   0.885  1.00  0.78           N  
ATOM   1679  CA  LYS A 118      24.545 -16.116  -0.332  1.00  0.78           C  
ATOM   1680  C   LYS A 118      24.392 -17.350  -1.206  1.00  0.78           C  
ATOM   1681  O   LYS A 118      23.397 -17.480  -1.917  1.00  0.78           O  
ATOM   1682  CB  LYS A 118      25.153 -15.010  -1.184  1.00  0.78           C  
ATOM   1683  CG  LYS A 118      24.392 -14.794  -2.503  1.00  0.78           C  
ATOM   1684  CD  LYS A 118      24.815 -13.533  -3.198  1.00  0.78           C  
ATOM   1685  CE  LYS A 118      24.090 -13.326  -4.512  1.00  0.78           C  
ATOM   1686  NZ  LYS A 118      24.615 -14.226  -5.575  1.00  0.78           N  
ATOM   1687  H   LYS A 118      26.084 -15.720   1.107  1.00  0.78           H  
ATOM   1688  HA  LYS A 118      23.543 -15.799  -0.038  1.00  0.78           H  
ATOM   1689 1HB  LYS A 118      25.167 -14.074  -0.620  1.00  0.78           H  
ATOM   1690 2HB  LYS A 118      26.189 -15.265  -1.425  1.00  0.78           H  
ATOM   1691 1HG  LYS A 118      24.604 -15.637  -3.165  1.00  0.78           H  
ATOM   1692 2HG  LYS A 118      23.322 -14.769  -2.314  1.00  0.78           H  
ATOM   1693 1HD  LYS A 118      24.582 -12.716  -2.569  1.00  0.78           H  
ATOM   1694 2HD  LYS A 118      25.892 -13.549  -3.381  1.00  0.78           H  
ATOM   1695 1HE  LYS A 118      23.028 -13.522  -4.370  1.00  0.78           H  
ATOM   1696 2HE  LYS A 118      24.214 -12.301  -4.825  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 118      24.130 -14.066  -6.439  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 118      25.625 -14.013  -5.700  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 118      24.502 -15.188  -5.298  1.00  0.78           H  
ATOM   1700  N   ASN A 119      25.382 -18.241  -1.207  1.00  0.82           N  
ATOM   1701  CA  ASN A 119      25.315 -19.395  -2.085  1.00  0.82           C  
ATOM   1702  C   ASN A 119      24.619 -20.586  -1.426  1.00  0.82           C  
ATOM   1703  O   ASN A 119      24.462 -21.640  -2.047  1.00  0.82           O  
ATOM   1704  CB  ASN A 119      26.714 -19.761  -2.526  1.00  0.82           C  
ATOM   1705  CG  ASN A 119      27.295 -18.722  -3.452  1.00  0.82           C  
ATOM   1706  OD1 ASN A 119      26.584 -18.154  -4.292  1.00  0.82           O  
ATOM   1707  ND2 ASN A 119      28.568 -18.453  -3.308  1.00  0.82           N  
ATOM   1708  H   ASN A 119      26.172 -18.146  -0.568  1.00  0.82           H  
ATOM   1709  HA  ASN A 119      24.730 -19.126  -2.964  1.00  0.82           H  
ATOM   1710 1HB  ASN A 119      27.355 -19.850  -1.644  1.00  0.82           H  
ATOM   1711 2HB  ASN A 119      26.702 -20.728  -3.027  1.00  0.82           H  
ATOM   1712 1HD2 ASN A 119      29.005 -17.765  -3.889  1.00  0.82           H  
ATOM   1713 2HD2 ASN A 119      29.104 -18.930  -2.611  1.00  0.82           H  
ATOM   1714  N   ASN A 120      24.192 -20.410  -0.175  1.00  0.84           N  
ATOM   1715  CA  ASN A 120      23.482 -21.439   0.566  1.00  0.84           C  
ATOM   1716  C   ASN A 120      22.026 -21.032   0.798  1.00  0.84           C  
ATOM   1717  O   ASN A 120      21.120 -21.866   0.744  1.00  0.84           O  
ATOM   1718  CB  ASN A 120      24.178 -21.721   1.888  1.00  0.84           C  
ATOM   1719  CG  ASN A 120      25.560 -22.326   1.713  1.00  0.84           C  
ATOM   1720  OD1 ASN A 120      25.777 -23.180   0.844  1.00  0.84           O  
ATOM   1721  ND2 ASN A 120      26.492 -21.907   2.535  1.00  0.84           N  
ATOM   1722  H   ASN A 120      24.341 -19.517   0.284  1.00  0.84           H  
ATOM   1723  HA  ASN A 120      23.473 -22.354  -0.026  1.00  0.84           H  
ATOM   1724 1HB  ASN A 120      24.274 -20.783   2.447  1.00  0.84           H  
ATOM   1725 2HB  ASN A 120      23.566 -22.395   2.485  1.00  0.84           H  
ATOM   1726 1HD2 ASN A 120      27.420 -22.275   2.469  1.00  0.84           H  
ATOM   1727 2HD2 ASN A 120      26.275 -21.225   3.232  1.00  0.84           H  
ATOM   1728  N   ARG A 121      21.801 -19.746   1.070  1.00  0.84           N  
ATOM   1729  CA  ARG A 121      20.456 -19.267   1.358  1.00  0.84           C  
ATOM   1730  C   ARG A 121      19.655 -19.068   0.081  1.00  0.84           C  
ATOM   1731  O   ARG A 121      20.090 -18.417  -0.872  1.00  0.84           O  
ATOM   1732  CB  ARG A 121      20.505 -17.960   2.135  1.00  0.84           C  
ATOM   1733  CG  ARG A 121      21.217 -18.062   3.452  1.00  0.84           C  
ATOM   1734  CD  ARG A 121      20.479 -18.828   4.490  1.00  0.84           C  
ATOM   1735  NE  ARG A 121      21.251 -18.906   5.747  1.00  0.84           N  
ATOM   1736  CZ  ARG A 121      20.782 -19.365   6.924  1.00  0.84           C  
ATOM   1737  NH1 ARG A 121      19.530 -19.765   7.036  1.00  0.84           N  
ATOM   1738  NH2 ARG A 121      21.590 -19.417   7.968  1.00  0.84           N  
ATOM   1739  H   ARG A 121      22.582 -19.096   1.115  1.00  0.84           H  
ATOM   1740  HA  ARG A 121      19.950 -20.012   1.971  1.00  0.84           H  
ATOM   1741 1HB  ARG A 121      21.030 -17.206   1.544  1.00  0.84           H  
ATOM   1742 2HB  ARG A 121      19.495 -17.592   2.316  1.00  0.84           H  
ATOM   1743 1HG  ARG A 121      22.193 -18.526   3.311  1.00  0.84           H  
ATOM   1744 2HG  ARG A 121      21.347 -17.056   3.832  1.00  0.84           H  
ATOM   1745 1HD  ARG A 121      19.531 -18.341   4.698  1.00  0.84           H  
ATOM   1746 2HD  ARG A 121      20.303 -19.841   4.134  1.00  0.84           H  
ATOM   1747  HE  ARG A 121      22.251 -18.612   5.714  1.00  0.84           H  
ATOM   1748 1HH1 ARG A 121      18.915 -19.730   6.236  1.00  0.84           H  
ATOM   1749 2HH1 ARG A 121      19.187 -20.111   7.921  1.00  0.84           H  
ATOM   1750 1HH2 ARG A 121      22.561 -19.129   7.864  1.00  0.84           H  
ATOM   1751 2HH2 ARG A 121      21.255 -19.762   8.853  1.00  0.84           H  
ATOM   1752  N   ASN A 122      18.437 -19.569   0.080  1.00  0.82           N  
ATOM   1753  CA  ASN A 122      17.591 -19.443  -1.092  1.00  0.82           C  
ATOM   1754  C   ASN A 122      16.892 -18.102  -1.147  1.00  0.82           C  
ATOM   1755  O   ASN A 122      15.730 -18.020  -0.773  1.00  0.82           O  
ATOM   1756  CB  ASN A 122      16.571 -20.567  -1.135  1.00  0.82           C  
ATOM   1757  CG  ASN A 122      15.801 -20.634  -2.447  1.00  0.82           C  
ATOM   1758  OD1 ASN A 122      16.149 -19.976  -3.435  1.00  0.82           O  
ATOM   1759  ND2 ASN A 122      14.758 -21.432  -2.467  1.00  0.82           N  
ATOM   1760  H   ASN A 122      18.105 -20.079   0.885  1.00  0.82           H  
ATOM   1761  HA  ASN A 122      18.220 -19.514  -1.981  1.00  0.82           H  
ATOM   1762 1HB  ASN A 122      17.077 -21.520  -0.977  1.00  0.82           H  
ATOM   1763 2HB  ASN A 122      15.858 -20.438  -0.321  1.00  0.82           H  
ATOM   1764 1HD2 ASN A 122      14.213 -21.523  -3.300  1.00  0.82           H  
ATOM   1765 2HD2 ASN A 122      14.511 -21.950  -1.649  1.00  0.82           H  
ATOM   1766  N   CYS A 123      17.623 -17.054  -1.544  1.00  0.78           N  
ATOM   1767  CA  CYS A 123      17.073 -15.691  -1.662  1.00  0.78           C  
ATOM   1768  C   CYS A 123      16.587 -15.401  -3.106  1.00  0.78           C  
ATOM   1769  O   CYS A 123      17.412 -15.041  -3.952  1.00  0.78           O  
ATOM   1770  CB  CYS A 123      18.166 -14.679  -1.298  1.00  0.78           C  
ATOM   1771  SG  CYS A 123      18.737 -14.833   0.409  1.00  0.78           S  
ATOM   1772  H   CYS A 123      18.603 -17.249  -1.759  1.00  0.78           H  
ATOM   1773  HA  CYS A 123      16.262 -15.582  -0.949  1.00  0.78           H  
ATOM   1774 1HB  CYS A 123      19.025 -14.811  -1.956  1.00  0.78           H  
ATOM   1775 2HB  CYS A 123      17.791 -13.660  -1.446  1.00  0.78           H  
ATOM   1776  N   PRO A 124      15.261 -15.475  -3.413  1.00  0.74           N  
ATOM   1777  CA  PRO A 124      14.666 -15.341  -4.745  1.00  0.74           C  
ATOM   1778  C   PRO A 124      15.063 -14.118  -5.563  1.00  0.74           C  
ATOM   1779  O   PRO A 124      15.156 -14.194  -6.790  1.00  0.74           O  
ATOM   1780  CB  PRO A 124      13.172 -15.244  -4.417  1.00  0.74           C  
ATOM   1781  CG  PRO A 124      13.005 -16.025  -3.165  1.00  0.74           C  
ATOM   1782  CD  PRO A 124      14.243 -15.741  -2.363  1.00  0.74           C  
ATOM   1783  HA  PRO A 124      14.875 -16.259  -5.314  1.00  0.74           H  
ATOM   1784 1HB  PRO A 124      12.886 -14.193  -4.290  1.00  0.74           H  
ATOM   1785 2HB  PRO A 124      12.578 -15.639  -5.252  1.00  0.74           H  
ATOM   1786 1HG  PRO A 124      12.087 -15.717  -2.645  1.00  0.74           H  
ATOM   1787 2HG  PRO A 124      12.899 -17.094  -3.396  1.00  0.74           H  
ATOM   1788 1HD  PRO A 124      14.114 -14.915  -1.677  1.00  0.74           H  
ATOM   1789 2HD  PRO A 124      14.432 -16.624  -1.865  1.00  0.74           H  
ATOM   1790  N   LYS A 125      15.301 -12.995  -4.892  1.00  0.71           N  
ATOM   1791  CA  LYS A 125      15.635 -11.761  -5.593  1.00  0.71           C  
ATOM   1792  C   LYS A 125      17.071 -11.285  -5.366  1.00  0.71           C  
ATOM   1793  O   LYS A 125      17.400 -10.136  -5.669  1.00  0.71           O  
ATOM   1794  CB  LYS A 125      14.663 -10.676  -5.184  1.00  0.71           C  
ATOM   1795  CG  LYS A 125      13.185 -10.994  -5.454  1.00  0.71           C  
ATOM   1796  CD  LYS A 125      12.858 -11.102  -6.940  1.00  0.71           C  
ATOM   1797  CE  LYS A 125      11.355 -11.286  -7.143  1.00  0.71           C  
ATOM   1798  NZ  LYS A 125      10.999 -11.454  -8.580  1.00  0.71           N  
ATOM   1799  H   LYS A 125      15.187 -12.969  -3.880  1.00  0.71           H  
ATOM   1800  HA  LYS A 125      15.518 -11.935  -6.662  1.00  0.71           H  
ATOM   1801 1HB  LYS A 125      14.763 -10.484  -4.128  1.00  0.71           H  
ATOM   1802 2HB  LYS A 125      14.906  -9.750  -5.706  1.00  0.71           H  
ATOM   1803 1HG  LYS A 125      12.951 -11.940  -4.989  1.00  0.71           H  
ATOM   1804 2HG  LYS A 125      12.553 -10.243  -4.985  1.00  0.71           H  
ATOM   1805 1HD  LYS A 125      13.174 -10.189  -7.456  1.00  0.71           H  
ATOM   1806 2HD  LYS A 125      13.388 -11.950  -7.375  1.00  0.71           H  
ATOM   1807 1HE  LYS A 125      11.025 -12.163  -6.590  1.00  0.71           H  
ATOM   1808 2HE  LYS A 125      10.839 -10.406  -6.752  1.00  0.71           H  
ATOM   1809 1HZ  LYS A 125      10.000 -11.565  -8.670  1.00  0.71           H  
ATOM   1810 2HZ  LYS A 125      11.296 -10.635  -9.098  1.00  0.71           H  
ATOM   1811 3HZ  LYS A 125      11.465 -12.268  -8.947  1.00  0.71           H  
ATOM   1812  N   GLY A 126      17.922 -12.142  -4.815  1.00  0.67           N  
ATOM   1813  CA  GLY A 126      19.305 -11.752  -4.564  1.00  0.67           C  
ATOM   1814  C   GLY A 126      19.530 -11.139  -3.183  1.00  0.67           C  
ATOM   1815  O   GLY A 126      18.642 -11.172  -2.317  1.00  0.67           O  
ATOM   1816  H   GLY A 126      17.620 -13.093  -4.586  1.00  0.67           H  
ATOM   1817 1HA  GLY A 126      19.941 -12.631  -4.670  1.00  0.67           H  
ATOM   1818 2HA  GLY A 126      19.624 -11.045  -5.329  1.00  0.67           H  
ATOM   1819  N   VAL A 127      20.751 -10.627  -2.989  1.00  0.64           N  
ATOM   1820  CA  VAL A 127      21.221 -10.143  -1.695  1.00  0.64           C  
ATOM   1821  C   VAL A 127      21.827  -8.731  -1.687  1.00  0.64           C  
ATOM   1822  O   VAL A 127      22.612  -8.378  -2.577  1.00  0.64           O  
ATOM   1823  CB  VAL A 127      22.292 -11.106  -1.154  1.00  0.64           C  
ATOM   1824  CG1 VAL A 127      22.796 -10.614   0.151  1.00  0.64           C  
ATOM   1825  CG2 VAL A 127      21.729 -12.518  -1.000  1.00  0.64           C  
ATOM   1826  H   VAL A 127      21.391 -10.604  -3.771  1.00  0.64           H  
ATOM   1827  HA  VAL A 127      20.373 -10.154  -1.015  1.00  0.64           H  
ATOM   1828  HB  VAL A 127      23.124 -11.123  -1.839  1.00  0.64           H  
ATOM   1829 1HG1 VAL A 127      23.560 -11.293   0.533  1.00  0.64           H  
ATOM   1830 2HG1 VAL A 127      23.216  -9.639   0.066  1.00  0.64           H  
ATOM   1831 3HG1 VAL A 127      21.951 -10.578   0.816  1.00  0.64           H  
ATOM   1832 1HG2 VAL A 127      22.506 -13.172  -0.616  1.00  0.64           H  
ATOM   1833 2HG2 VAL A 127      20.917 -12.508  -0.315  1.00  0.64           H  
ATOM   1834 3HG2 VAL A 127      21.384 -12.898  -1.956  1.00  0.64           H  
ATOM   1835  N   VAL A 128      21.447  -7.947  -0.673  1.00  0.62           N  
ATOM   1836  CA  VAL A 128      22.015  -6.621  -0.435  1.00  0.62           C  
ATOM   1837  C   VAL A 128      22.650  -6.589   0.965  1.00  0.62           C  
ATOM   1838  O   VAL A 128      22.050  -7.059   1.924  1.00  0.62           O  
ATOM   1839  CB  VAL A 128      20.938  -5.515  -0.505  1.00  0.62           C  
ATOM   1840  CG1 VAL A 128      21.566  -4.150  -0.242  1.00  0.62           C  
ATOM   1841  CG2 VAL A 128      20.250  -5.521  -1.859  1.00  0.62           C  
ATOM   1842  H   VAL A 128      20.748  -8.316  -0.023  1.00  0.62           H  
ATOM   1843  HA  VAL A 128      22.786  -6.423  -1.177  1.00  0.62           H  
ATOM   1844  HB  VAL A 128      20.211  -5.688   0.265  1.00  0.62           H  
ATOM   1845 1HG1 VAL A 128      20.789  -3.399  -0.284  1.00  0.62           H  
ATOM   1846 2HG1 VAL A 128      22.034  -4.132   0.738  1.00  0.62           H  
ATOM   1847 3HG1 VAL A 128      22.318  -3.937  -1.001  1.00  0.62           H  
ATOM   1848 1HG2 VAL A 128      19.494  -4.743  -1.883  1.00  0.62           H  
ATOM   1849 2HG2 VAL A 128      20.977  -5.335  -2.633  1.00  0.62           H  
ATOM   1850 3HG2 VAL A 128      19.779  -6.487  -2.030  1.00  0.62           H  
ATOM   1851  N   ALA A 129      23.862  -6.078   1.083  1.00  0.60           N  
ATOM   1852  CA  ALA A 129      24.500  -5.934   2.382  1.00  0.60           C  
ATOM   1853  C   ALA A 129      24.493  -4.453   2.785  1.00  0.60           C  
ATOM   1854  O   ALA A 129      24.686  -3.573   1.939  1.00  0.60           O  
ATOM   1855  CB  ALA A 129      25.924  -6.486   2.350  1.00  0.60           C  
ATOM   1856  H   ALA A 129      24.332  -5.748   0.257  1.00  0.60           H  
ATOM   1857  HA  ALA A 129      23.925  -6.490   3.115  1.00  0.60           H  
ATOM   1858 1HB  ALA A 129      26.371  -6.380   3.335  1.00  0.60           H  
ATOM   1859 2HB  ALA A 129      25.896  -7.537   2.079  1.00  0.60           H  
ATOM   1860 3HB  ALA A 129      26.508  -5.936   1.621  1.00  0.60           H  
ATOM   1861  N   SER A 130      24.322  -4.188   4.078  1.00  0.61           N  
ATOM   1862  CA  SER A 130      24.382  -2.828   4.615  1.00  0.61           C  
ATOM   1863  C   SER A 130      25.446  -2.706   5.682  1.00  0.61           C  
ATOM   1864  O   SER A 130      25.284  -3.182   6.813  1.00  0.61           O  
ATOM   1865  CB  SER A 130      23.049  -2.444   5.219  1.00  0.61           C  
ATOM   1866  OG  SER A 130      23.107  -1.183   5.819  1.00  0.61           O  
ATOM   1867  H   SER A 130      24.116  -4.962   4.705  1.00  0.61           H  
ATOM   1868  HA  SER A 130      24.629  -2.137   3.806  1.00  0.61           H  
ATOM   1869 1HB  SER A 130      22.297  -2.439   4.437  1.00  0.61           H  
ATOM   1870 2HB  SER A 130      22.748  -3.191   5.953  1.00  0.61           H  
ATOM   1871  HG  SER A 130      23.669  -0.656   5.253  1.00  0.61           H  
ATOM   1872  N   LEU A 131      26.552  -2.066   5.320  1.00  0.62           N  
ATOM   1873  CA  LEU A 131      27.658  -1.934   6.247  1.00  0.62           C  
ATOM   1874  C   LEU A 131      27.636  -0.529   6.828  1.00  0.62           C  
ATOM   1875  O   LEU A 131      28.094   0.428   6.205  1.00  0.62           O  
ATOM   1876  CB  LEU A 131      28.987  -2.202   5.525  1.00  0.62           C  
ATOM   1877  CG  LEU A 131      29.309  -3.685   5.169  1.00  0.62           C  
ATOM   1878  CD1 LEU A 131      28.237  -4.221   4.275  1.00  0.62           C  
ATOM   1879  CD2 LEU A 131      30.606  -3.757   4.466  1.00  0.62           C  
ATOM   1880  H   LEU A 131      26.638  -1.677   4.378  1.00  0.62           H  
ATOM   1881  HA  LEU A 131      27.541  -2.652   7.060  1.00  0.62           H  
ATOM   1882 1HB  LEU A 131      28.983  -1.641   4.589  1.00  0.62           H  
ATOM   1883 2HB  LEU A 131      29.803  -1.824   6.148  1.00  0.62           H  
ATOM   1884  HG  LEU A 131      29.370  -4.290   6.058  1.00  0.62           H  
ATOM   1885 1HD1 LEU A 131      28.471  -5.235   3.977  1.00  0.62           H  
ATOM   1886 2HD1 LEU A 131      27.311  -4.221   4.777  1.00  0.62           H  
ATOM   1887 3HD1 LEU A 131      28.176  -3.595   3.418  1.00  0.62           H  
ATOM   1888 1HD2 LEU A 131      30.793  -4.782   4.217  1.00  0.62           H  
ATOM   1889 2HD2 LEU A 131      30.571  -3.158   3.554  1.00  0.62           H  
ATOM   1890 3HD2 LEU A 131      31.385  -3.391   5.126  1.00  0.62           H  
ATOM   1891  N   SER A 132      27.135  -0.414   8.047  1.00  0.65           N  
ATOM   1892  CA  SER A 132      27.022   0.882   8.712  1.00  0.65           C  
ATOM   1893  C   SER A 132      28.362   1.251   9.342  1.00  0.65           C  
ATOM   1894  O   SER A 132      28.555   2.340   9.884  1.00  0.65           O  
ATOM   1895  CB  SER A 132      25.962   0.812   9.768  1.00  0.65           C  
ATOM   1896  OG  SER A 132      26.361  -0.005  10.843  1.00  0.65           O  
ATOM   1897  H   SER A 132      26.788  -1.250   8.516  1.00  0.65           H  
ATOM   1898  HA  SER A 132      26.754   1.640   7.974  1.00  0.65           H  
ATOM   1899 1HB  SER A 132      25.751   1.799  10.125  1.00  0.65           H  
ATOM   1900 2HB  SER A 132      25.044   0.417   9.330  1.00  0.65           H  
ATOM   1901  HG  SER A 132      26.670  -0.835  10.447  1.00  0.65           H  
ATOM   1902  N   LEU A 133      29.244   0.273   9.301  1.00  0.67           N  
ATOM   1903  CA  LEU A 133      30.564   0.243   9.865  1.00  0.67           C  
ATOM   1904  C   LEU A 133      31.688   0.400   8.869  1.00  0.67           C  
ATOM   1905  O   LEU A 133      31.712  -0.248   7.820  1.00  0.67           O  
ATOM   1906  CB  LEU A 133      30.752  -1.077  10.567  1.00  0.67           C  
ATOM   1907  CG  LEU A 133      32.105  -1.355  11.100  1.00  0.67           C  
ATOM   1908  CD1 LEU A 133      32.443  -0.382  12.236  1.00  0.67           C  
ATOM   1909  CD2 LEU A 133      32.078  -2.751  11.516  1.00  0.67           C  
ATOM   1910  H   LEU A 133      28.952  -0.558   8.817  1.00  0.67           H  
ATOM   1911  HA  LEU A 133      30.638   1.052  10.591  1.00  0.67           H  
ATOM   1912 1HB  LEU A 133      30.052  -1.128  11.397  1.00  0.67           H  
ATOM   1913 2HB  LEU A 133      30.503  -1.877   9.868  1.00  0.67           H  
ATOM   1914  HG  LEU A 133      32.867  -1.232  10.333  1.00  0.67           H  
ATOM   1915 1HD1 LEU A 133      33.434  -0.616  12.626  1.00  0.67           H  
ATOM   1916 2HD1 LEU A 133      32.442   0.635  11.869  1.00  0.67           H  
ATOM   1917 3HD1 LEU A 133      31.725  -0.457  13.025  1.00  0.67           H  
ATOM   1918 1HD2 LEU A 133      33.029  -3.019  11.937  1.00  0.67           H  
ATOM   1919 2HD2 LEU A 133      31.313  -2.877  12.243  1.00  0.67           H  
ATOM   1920 3HD2 LEU A 133      31.856  -3.374  10.653  1.00  0.67           H  
ATOM   1921  N   GLY A 134      32.635   1.236   9.238  1.00  0.68           N  
ATOM   1922  CA  GLY A 134      33.838   1.430   8.476  1.00  0.68           C  
ATOM   1923  C   GLY A 134      34.914   1.971   9.401  1.00  0.68           C  
ATOM   1924  O   GLY A 134      34.719   2.054  10.617  1.00  0.68           O  
ATOM   1925  H   GLY A 134      32.522   1.749  10.099  1.00  0.68           H  
ATOM   1926 1HA  GLY A 134      34.161   0.482   8.047  1.00  0.68           H  
ATOM   1927 2HA  GLY A 134      33.657   2.124   7.656  1.00  0.68           H  
ATOM   1928  N   GLY A 135      36.034   2.350   8.826  1.00  0.68           N  
ATOM   1929  CA  GLY A 135      37.160   2.854   9.609  1.00  0.68           C  
ATOM   1930  C   GLY A 135      38.278   3.297   8.698  1.00  0.68           C  
ATOM   1931  O   GLY A 135      38.080   3.419   7.495  1.00  0.68           O  
ATOM   1932  H   GLY A 135      36.098   2.234   7.815  1.00  0.68           H  
ATOM   1933 1HA  GLY A 135      36.832   3.689  10.228  1.00  0.68           H  
ATOM   1934 2HA  GLY A 135      37.519   2.071  10.278  1.00  0.68           H  
ATOM   1935  N   GLY A 136      39.463   3.533   9.242  1.00  0.67           N  
ATOM   1936  CA  GLY A 136      40.533   4.030   8.384  1.00  0.67           C  
ATOM   1937  C   GLY A 136      40.792   3.038   7.262  1.00  0.67           C  
ATOM   1938  O   GLY A 136      40.675   1.823   7.464  1.00  0.67           O  
ATOM   1939  H   GLY A 136      39.615   3.395  10.233  1.00  0.67           H  
ATOM   1940 1HA  GLY A 136      40.253   4.999   7.964  1.00  0.67           H  
ATOM   1941 2HA  GLY A 136      41.440   4.176   8.969  1.00  0.67           H  
ATOM   1942  N   TYR A 137      41.185   3.572   6.109  1.00  0.66           N  
ATOM   1943  CA  TYR A 137      41.450   2.820   4.889  1.00  0.66           C  
ATOM   1944  C   TYR A 137      42.290   1.567   5.102  1.00  0.66           C  
ATOM   1945  O   TYR A 137      43.361   1.619   5.715  1.00  0.66           O  
ATOM   1946  CB  TYR A 137      42.197   3.717   3.898  1.00  0.66           C  
ATOM   1947  CG  TYR A 137      42.457   3.130   2.542  1.00  0.66           C  
ATOM   1948  CD1 TYR A 137      41.555   3.383   1.538  1.00  0.66           C  
ATOM   1949  CD2 TYR A 137      43.582   2.344   2.294  1.00  0.66           C  
ATOM   1950  CE1 TYR A 137      41.760   2.879   0.277  1.00  0.66           C  
ATOM   1951  CE2 TYR A 137      43.790   1.825   1.026  1.00  0.66           C  
ATOM   1952  CZ  TYR A 137      42.881   2.099   0.018  1.00  0.66           C  
ATOM   1953  OH  TYR A 137      43.076   1.603  -1.252  1.00  0.66           O  
ATOM   1954  H   TYR A 137      41.215   4.587   6.046  1.00  0.66           H  
ATOM   1955  HA  TYR A 137      40.498   2.529   4.464  1.00  0.66           H  
ATOM   1956 1HB  TYR A 137      41.629   4.618   3.747  1.00  0.66           H  
ATOM   1957 2HB  TYR A 137      43.151   4.010   4.328  1.00  0.66           H  
ATOM   1958  HD1 TYR A 137      40.677   4.000   1.746  1.00  0.66           H  
ATOM   1959  HD2 TYR A 137      44.293   2.140   3.094  1.00  0.66           H  
ATOM   1960  HE1 TYR A 137      41.041   3.095  -0.515  1.00  0.66           H  
ATOM   1961  HE2 TYR A 137      44.667   1.210   0.822  1.00  0.66           H  
ATOM   1962  HH  TYR A 137      42.387   1.940  -1.835  1.00  0.66           H  
ATOM   1963  N   SER A 138      41.810   0.450   4.551  1.00  0.64           N  
ATOM   1964  CA  SER A 138      42.523  -0.825   4.607  1.00  0.64           C  
ATOM   1965  C   SER A 138      42.225  -1.682   3.384  1.00  0.64           C  
ATOM   1966  O   SER A 138      41.071  -2.044   3.131  1.00  0.64           O  
ATOM   1967  CB  SER A 138      42.159  -1.612   5.849  1.00  0.64           C  
ATOM   1968  OG  SER A 138      42.821  -2.854   5.857  1.00  0.64           O  
ATOM   1969  H   SER A 138      40.909   0.513   4.082  1.00  0.64           H  
ATOM   1970  HA  SER A 138      43.594  -0.617   4.626  1.00  0.64           H  
ATOM   1971 1HB  SER A 138      42.426  -1.040   6.740  1.00  0.64           H  
ATOM   1972 2HB  SER A 138      41.081  -1.769   5.868  1.00  0.64           H  
ATOM   1973  HG  SER A 138      43.715  -2.672   6.166  1.00  0.64           H  
ATOM   1974  N   SER A 139      43.281  -2.067   2.665  1.00  0.63           N  
ATOM   1975  CA  SER A 139      43.131  -2.865   1.455  1.00  0.63           C  
ATOM   1976  C   SER A 139      42.513  -4.252   1.695  1.00  0.63           C  
ATOM   1977  O   SER A 139      41.915  -4.832   0.784  1.00  0.63           O  
ATOM   1978  CB  SER A 139      44.485  -3.003   0.774  1.00  0.63           C  
ATOM   1979  OG  SER A 139      45.371  -3.754   1.555  1.00  0.63           O  
ATOM   1980  H   SER A 139      44.203  -1.762   2.945  1.00  0.63           H  
ATOM   1981  HA  SER A 139      42.477  -2.316   0.780  1.00  0.63           H  
ATOM   1982 1HB  SER A 139      44.356  -3.482  -0.196  1.00  0.63           H  
ATOM   1983 2HB  SER A 139      44.901  -2.012   0.597  1.00  0.63           H  
ATOM   1984  HG  SER A 139      45.000  -4.642   1.595  1.00  0.63           H  
ATOM   1985  N   SER A 140      42.623  -4.784   2.920  1.00  0.62           N  
ATOM   1986  CA  SER A 140      42.046  -6.099   3.203  1.00  0.62           C  
ATOM   1987  C   SER A 140      40.512  -6.023   3.238  1.00  0.62           C  
ATOM   1988  O   SER A 140      39.822  -6.885   2.684  1.00  0.62           O  
ATOM   1989  CB  SER A 140      42.598  -6.645   4.502  1.00  0.62           C  
ATOM   1990  OG  SER A 140      43.976  -6.896   4.407  1.00  0.62           O  
ATOM   1991  H   SER A 140      43.110  -4.270   3.645  1.00  0.62           H  
ATOM   1992  HA  SER A 140      42.332  -6.780   2.401  1.00  0.62           H  
ATOM   1993 1HB  SER A 140      42.403  -5.939   5.312  1.00  0.62           H  
ATOM   1994 2HB  SER A 140      42.091  -7.566   4.735  1.00  0.62           H  
ATOM   1995  HG  SER A 140      44.223  -7.331   5.229  1.00  0.62           H  
ATOM   1996  N   VAL A 141      39.985  -4.967   3.864  1.00  0.61           N  
ATOM   1997  CA  VAL A 141      38.544  -4.739   3.936  1.00  0.61           C  
ATOM   1998  C   VAL A 141      38.017  -4.390   2.563  1.00  0.61           C  
ATOM   1999  O   VAL A 141      36.975  -4.896   2.143  1.00  0.61           O  
ATOM   2000  CB  VAL A 141      38.203  -3.630   4.951  1.00  0.61           C  
ATOM   2001  CG1 VAL A 141      36.739  -3.228   4.875  1.00  0.61           C  
ATOM   2002  CG2 VAL A 141      38.468  -4.136   6.343  1.00  0.61           C  
ATOM   2003  H   VAL A 141      40.610  -4.291   4.288  1.00  0.61           H  
ATOM   2004  HA  VAL A 141      38.063  -5.656   4.266  1.00  0.61           H  
ATOM   2005  HB  VAL A 141      38.819  -2.752   4.731  1.00  0.61           H  
ATOM   2006 1HG1 VAL A 141      36.545  -2.438   5.600  1.00  0.61           H  
ATOM   2007 2HG1 VAL A 141      36.514  -2.861   3.871  1.00  0.61           H  
ATOM   2008 3HG1 VAL A 141      36.118  -4.069   5.102  1.00  0.61           H  
ATOM   2009 1HG2 VAL A 141      38.236  -3.351   7.058  1.00  0.61           H  
ATOM   2010 2HG2 VAL A 141      37.836  -4.991   6.536  1.00  0.61           H  
ATOM   2011 3HG2 VAL A 141      39.514  -4.424   6.427  1.00  0.61           H  
ATOM   2012  N   ASN A 142      38.747  -3.535   1.846  1.00  0.62           N  
ATOM   2013  CA  ASN A 142      38.310  -3.149   0.515  1.00  0.62           C  
ATOM   2014  C   ASN A 142      38.226  -4.371  -0.396  1.00  0.62           C  
ATOM   2015  O   ASN A 142      37.238  -4.551  -1.114  1.00  0.62           O  
ATOM   2016  CB  ASN A 142      39.286  -2.168  -0.090  1.00  0.62           C  
ATOM   2017  CG  ASN A 142      39.263  -0.835   0.538  1.00  0.62           C  
ATOM   2018  OD1 ASN A 142      38.324  -0.441   1.238  1.00  0.62           O  
ATOM   2019  ND2 ASN A 142      40.301  -0.102   0.294  1.00  0.62           N  
ATOM   2020  H   ASN A 142      39.602  -3.135   2.239  1.00  0.62           H  
ATOM   2021  HA  ASN A 142      37.318  -2.701   0.580  1.00  0.62           H  
ATOM   2022 1HB  ASN A 142      40.287  -2.574  -0.019  1.00  0.62           H  
ATOM   2023 2HB  ASN A 142      39.058  -2.051  -1.153  1.00  0.62           H  
ATOM   2024 1HD2 ASN A 142      40.362   0.824   0.665  1.00  0.62           H  
ATOM   2025 2HD2 ASN A 142      41.031  -0.463  -0.285  1.00  0.62           H  
ATOM   2026  N   SER A 143      39.229  -5.256  -0.314  1.00  0.63           N  
ATOM   2027  CA  SER A 143      39.239  -6.447  -1.142  1.00  0.63           C  
ATOM   2028  C   SER A 143      38.056  -7.334  -0.803  1.00  0.63           C  
ATOM   2029  O   SER A 143      37.385  -7.853  -1.698  1.00  0.63           O  
ATOM   2030  CB  SER A 143      40.527  -7.218  -0.926  1.00  0.63           C  
ATOM   2031  OG  SER A 143      41.639  -6.485  -1.364  1.00  0.63           O  
ATOM   2032  H   SER A 143      40.031  -5.080   0.290  1.00  0.63           H  
ATOM   2033  HA  SER A 143      39.168  -6.146  -2.187  1.00  0.63           H  
ATOM   2034 1HB  SER A 143      40.637  -7.446   0.135  1.00  0.63           H  
ATOM   2035 2HB  SER A 143      40.475  -8.163  -1.460  1.00  0.63           H  
ATOM   2036  HG  SER A 143      41.744  -5.756  -0.712  1.00  0.63           H  
ATOM   2037  N   ALA A 144      37.781  -7.497   0.488  1.00  0.64           N  
ATOM   2038  CA  ALA A 144      36.654  -8.305   0.903  1.00  0.64           C  
ATOM   2039  C   ALA A 144      35.339  -7.714   0.400  1.00  0.64           C  
ATOM   2040  O   ALA A 144      34.446  -8.448  -0.040  1.00  0.64           O  
ATOM   2041  CB  ALA A 144      36.674  -8.422   2.397  1.00  0.64           C  
ATOM   2042  H   ALA A 144      38.376  -7.066   1.199  1.00  0.64           H  
ATOM   2043  HA  ALA A 144      36.755  -9.290   0.464  1.00  0.64           H  
ATOM   2044 1HB  ALA A 144      35.847  -9.047   2.738  1.00  0.64           H  
ATOM   2045 2HB  ALA A 144      37.615  -8.861   2.706  1.00  0.64           H  
ATOM   2046 3HB  ALA A 144      36.599  -7.439   2.806  1.00  0.64           H  
ATOM   2047  N   ALA A 145      35.211  -6.388   0.443  1.00  0.66           N  
ATOM   2048  CA  ALA A 145      33.995  -5.763  -0.044  1.00  0.66           C  
ATOM   2049  C   ALA A 145      33.839  -6.022  -1.538  1.00  0.66           C  
ATOM   2050  O   ALA A 145      32.735  -6.293  -2.023  1.00  0.66           O  
ATOM   2051  CB  ALA A 145      34.013  -4.288   0.253  1.00  0.66           C  
ATOM   2052  H   ALA A 145      35.957  -5.813   0.837  1.00  0.66           H  
ATOM   2053  HA  ALA A 145      33.151  -6.218   0.468  1.00  0.66           H  
ATOM   2054 1HB  ALA A 145      33.090  -3.864  -0.086  1.00  0.66           H  
ATOM   2055 2HB  ALA A 145      34.113  -4.137   1.328  1.00  0.66           H  
ATOM   2056 3HB  ALA A 145      34.854  -3.816  -0.258  1.00  0.66           H  
ATOM   2057  N   ALA A 146      34.957  -5.964  -2.270  1.00  0.69           N  
ATOM   2058  CA  ALA A 146      34.950  -6.245  -3.695  1.00  0.69           C  
ATOM   2059  C   ALA A 146      34.514  -7.697  -3.936  1.00  0.69           C  
ATOM   2060  O   ALA A 146      33.799  -7.987  -4.905  1.00  0.69           O  
ATOM   2061  CB  ALA A 146      36.316  -5.961  -4.295  1.00  0.69           C  
ATOM   2062  H   ALA A 146      35.836  -5.698  -1.822  1.00  0.69           H  
ATOM   2063  HA  ALA A 146      34.221  -5.586  -4.169  1.00  0.69           H  
ATOM   2064 1HB  ALA A 146      36.291  -6.149  -5.365  1.00  0.69           H  
ATOM   2065 2HB  ALA A 146      36.578  -4.913  -4.112  1.00  0.69           H  
ATOM   2066 3HB  ALA A 146      37.057  -6.602  -3.834  1.00  0.69           H  
ATOM   2067  N   ARG A 147      34.931  -8.623  -3.051  1.00  0.71           N  
ATOM   2068  CA  ARG A 147      34.517 -10.019  -3.187  1.00  0.71           C  
ATOM   2069  C   ARG A 147      32.999 -10.128  -3.021  1.00  0.71           C  
ATOM   2070  O   ARG A 147      32.336 -10.887  -3.746  1.00  0.71           O  
ATOM   2071  CB  ARG A 147      35.230 -10.945  -2.203  1.00  0.71           C  
ATOM   2072  CG  ARG A 147      36.711 -11.188  -2.500  1.00  0.71           C  
ATOM   2073  CD  ARG A 147      37.277 -12.356  -1.726  1.00  0.71           C  
ATOM   2074  NE  ARG A 147      37.319 -12.162  -0.274  1.00  0.71           N  
ATOM   2075  CZ  ARG A 147      38.343 -11.610   0.404  1.00  0.71           C  
ATOM   2076  NH1 ARG A 147      39.411 -11.171  -0.235  1.00  0.71           N  
ATOM   2077  NH2 ARG A 147      38.269 -11.517   1.717  1.00  0.71           N  
ATOM   2078  H   ARG A 147      35.559  -8.349  -2.294  1.00  0.71           H  
ATOM   2079  HA  ARG A 147      34.778 -10.354  -4.189  1.00  0.71           H  
ATOM   2080 1HB  ARG A 147      35.162 -10.537  -1.203  1.00  0.71           H  
ATOM   2081 2HB  ARG A 147      34.732 -11.913  -2.191  1.00  0.71           H  
ATOM   2082 1HG  ARG A 147      36.838 -11.384  -3.563  1.00  0.71           H  
ATOM   2083 2HG  ARG A 147      37.276 -10.299  -2.230  1.00  0.71           H  
ATOM   2084 1HD  ARG A 147      36.668 -13.236  -1.926  1.00  0.71           H  
ATOM   2085 2HD  ARG A 147      38.293 -12.542  -2.068  1.00  0.71           H  
ATOM   2086  HE  ARG A 147      36.522 -12.482   0.280  1.00  0.71           H  
ATOM   2087 1HH1 ARG A 147      39.464 -11.246  -1.243  1.00  0.71           H  
ATOM   2088 2HH1 ARG A 147      40.174 -10.759   0.283  1.00  0.71           H  
ATOM   2089 1HH2 ARG A 147      37.421 -11.877   2.211  1.00  0.71           H  
ATOM   2090 2HH2 ARG A 147      39.026 -11.117   2.243  1.00  0.71           H  
ATOM   2091  N   LEU A 148      32.428  -9.345  -2.096  1.00  0.73           N  
ATOM   2092  CA  LEU A 148      30.978  -9.366  -1.958  1.00  0.73           C  
ATOM   2093  C   LEU A 148      30.315  -8.926  -3.251  1.00  0.73           C  
ATOM   2094  O   LEU A 148      29.416  -9.614  -3.753  1.00  0.73           O  
ATOM   2095  CB  LEU A 148      30.495  -8.440  -0.832  1.00  0.73           C  
ATOM   2096  CG  LEU A 148      30.654  -8.870   0.570  1.00  0.73           C  
ATOM   2097  CD1 LEU A 148      30.301  -7.720   1.507  1.00  0.73           C  
ATOM   2098  CD2 LEU A 148      29.695  -9.973   0.802  1.00  0.73           C  
ATOM   2099  H   LEU A 148      33.012  -8.759  -1.493  1.00  0.73           H  
ATOM   2100  HA  LEU A 148      30.665 -10.385  -1.734  1.00  0.73           H  
ATOM   2101 1HB  LEU A 148      31.029  -7.520  -0.919  1.00  0.73           H  
ATOM   2102 2HB  LEU A 148      29.453  -8.221  -0.988  1.00  0.73           H  
ATOM   2103  HG  LEU A 148      31.681  -9.199   0.755  1.00  0.73           H  
ATOM   2104 1HD1 LEU A 148      30.379  -8.065   2.513  1.00  0.73           H  
ATOM   2105 2HD1 LEU A 148      30.977  -6.885   1.345  1.00  0.73           H  
ATOM   2106 3HD1 LEU A 148      29.283  -7.405   1.323  1.00  0.73           H  
ATOM   2107 1HD2 LEU A 148      29.780 -10.300   1.810  1.00  0.73           H  
ATOM   2108 2HD2 LEU A 148      28.694  -9.623   0.623  1.00  0.73           H  
ATOM   2109 3HD2 LEU A 148      29.906 -10.779   0.134  1.00  0.73           H  
ATOM   2110  N   GLN A 149      30.829  -7.853  -3.857  1.00  0.74           N  
ATOM   2111  CA  GLN A 149      30.244  -7.378  -5.106  1.00  0.74           C  
ATOM   2112  C   GLN A 149      30.395  -8.411  -6.225  1.00  0.74           C  
ATOM   2113  O   GLN A 149      29.451  -8.670  -6.977  1.00  0.74           O  
ATOM   2114  CB  GLN A 149      30.923  -6.082  -5.553  1.00  0.74           C  
ATOM   2115  CG  GLN A 149      30.683  -4.841  -4.724  1.00  0.74           C  
ATOM   2116  CD  GLN A 149      29.275  -4.308  -4.842  1.00  0.74           C  
ATOM   2117  OE1 GLN A 149      28.631  -4.060  -3.838  1.00  0.74           O  
ATOM   2118  NE2 GLN A 149      28.787  -4.143  -6.066  1.00  0.74           N  
ATOM   2119  H   GLN A 149      31.590  -7.339  -3.406  1.00  0.74           H  
ATOM   2120  HA  GLN A 149      29.187  -7.196  -4.950  1.00  0.74           H  
ATOM   2121 1HB  GLN A 149      31.998  -6.240  -5.576  1.00  0.74           H  
ATOM   2122 2HB  GLN A 149      30.616  -5.856  -6.571  1.00  0.74           H  
ATOM   2123 1HG  GLN A 149      30.862  -5.090  -3.674  1.00  0.74           H  
ATOM   2124 2HG  GLN A 149      31.375  -4.069  -5.035  1.00  0.74           H  
ATOM   2125 1HE2 GLN A 149      27.865  -3.790  -6.197  1.00  0.74           H  
ATOM   2126 2HE2 GLN A 149      29.356  -4.361  -6.857  1.00  0.74           H  
ATOM   2127  N   SER A 150      31.549  -9.083  -6.274  1.00  0.74           N  
ATOM   2128  CA  SER A 150      31.830 -10.078  -7.306  1.00  0.74           C  
ATOM   2129  C   SER A 150      30.943 -11.311  -7.162  1.00  0.74           C  
ATOM   2130  O   SER A 150      30.651 -11.999  -8.143  1.00  0.74           O  
ATOM   2131  CB  SER A 150      33.287 -10.488  -7.251  1.00  0.74           C  
ATOM   2132  OG  SER A 150      34.127  -9.405  -7.559  1.00  0.74           O  
ATOM   2133  H   SER A 150      32.289  -8.841  -5.615  1.00  0.74           H  
ATOM   2134  HA  SER A 150      31.632  -9.626  -8.277  1.00  0.74           H  
ATOM   2135 1HB  SER A 150      33.517 -10.859  -6.255  1.00  0.74           H  
ATOM   2136 2HB  SER A 150      33.461 -11.300  -7.952  1.00  0.74           H  
ATOM   2137  HG  SER A 150      34.014  -8.771  -6.822  1.00  0.74           H  
ATOM   2138  N   SER A 151      30.470 -11.553  -5.939  1.00  0.73           N  
ATOM   2139  CA  SER A 151      29.615 -12.683  -5.615  1.00  0.73           C  
ATOM   2140  C   SER A 151      28.144 -12.391  -5.930  1.00  0.73           C  
ATOM   2141  O   SER A 151      27.283 -13.277  -5.795  1.00  0.73           O  
ATOM   2142  CB  SER A 151      29.749 -13.013  -4.141  1.00  0.73           C  
ATOM   2143  OG  SER A 151      31.068 -13.384  -3.824  1.00  0.73           O  
ATOM   2144  H   SER A 151      30.784 -10.957  -5.172  1.00  0.73           H  
ATOM   2145  HA  SER A 151      29.935 -13.539  -6.208  1.00  0.73           H  
ATOM   2146 1HB  SER A 151      29.461 -12.149  -3.545  1.00  0.73           H  
ATOM   2147 2HB  SER A 151      29.069 -13.824  -3.887  1.00  0.73           H  
ATOM   2148  HG  SER A 151      31.606 -12.561  -3.914  1.00  0.73           H  
ATOM   2149  N   GLY A 152      27.851 -11.148  -6.336  1.00  0.70           N  
ATOM   2150  CA  GLY A 152      26.498 -10.711  -6.627  1.00  0.70           C  
ATOM   2151  C   GLY A 152      25.814 -10.024  -5.448  1.00  0.70           C  
ATOM   2152  O   GLY A 152      24.601  -9.810  -5.484  1.00  0.70           O  
ATOM   2153  H   GLY A 152      28.594 -10.460  -6.460  1.00  0.70           H  
ATOM   2154 1HA  GLY A 152      26.536 -10.017  -7.466  1.00  0.70           H  
ATOM   2155 2HA  GLY A 152      25.905 -11.561  -6.953  1.00  0.70           H  
ATOM   2156  N   VAL A 153      26.562  -9.717  -4.388  1.00  0.68           N  
ATOM   2157  CA  VAL A 153      25.973  -9.031  -3.249  1.00  0.68           C  
ATOM   2158  C   VAL A 153      26.095  -7.545  -3.452  1.00  0.68           C  
ATOM   2159  O   VAL A 153      27.188  -7.031  -3.668  1.00  0.68           O  
ATOM   2160  CB  VAL A 153      26.689  -9.385  -1.930  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153      26.111  -8.568  -0.793  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153      26.557 -10.849  -1.627  1.00  0.68           C  
ATOM   2163  H   VAL A 153      27.565  -9.901  -4.375  1.00  0.68           H  
ATOM   2164  HA  VAL A 153      24.919  -9.298  -3.173  1.00  0.68           H  
ATOM   2165  HB  VAL A 153      27.715  -9.138  -2.022  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153      26.620  -8.806   0.128  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153      26.237  -7.515  -1.002  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153      25.069  -8.783  -0.692  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153      27.079 -11.083  -0.703  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153      25.516 -11.073  -1.514  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153      26.988 -11.431  -2.442  1.00  0.68           H  
ATOM   2172  N   MET A 154      24.992  -6.832  -3.393  1.00  0.64           N  
ATOM   2173  CA  MET A 154      25.126  -5.399  -3.538  1.00  0.64           C  
ATOM   2174  C   MET A 154      25.596  -4.884  -2.219  1.00  0.64           C  
ATOM   2175  O   MET A 154      25.026  -5.269  -1.210  1.00  0.64           O  
ATOM   2176  CB  MET A 154      23.824  -4.742  -3.879  1.00  0.64           C  
ATOM   2177  CG  MET A 154      23.953  -3.337  -4.097  1.00  0.64           C  
ATOM   2178  SD  MET A 154      22.510  -2.742  -4.621  1.00  0.64           S  
ATOM   2179  CE  MET A 154      22.821  -1.050  -4.554  1.00  0.64           C  
ATOM   2180  H   MET A 154      24.092  -7.285  -3.216  1.00  0.64           H  
ATOM   2181  HA  MET A 154      25.880  -5.166  -4.291  1.00  0.64           H  
ATOM   2182 1HB  MET A 154      23.365  -5.195  -4.737  1.00  0.64           H  
ATOM   2183 2HB  MET A 154      23.149  -4.872  -3.057  1.00  0.64           H  
ATOM   2184 1HG  MET A 154      24.229  -2.826  -3.174  1.00  0.64           H  
ATOM   2185 2HG  MET A 154      24.713  -3.134  -4.856  1.00  0.64           H  
ATOM   2186 1HE  MET A 154      21.960  -0.514  -4.907  1.00  0.64           H  
ATOM   2187 2HE  MET A 154      23.061  -0.752  -3.533  1.00  0.64           H  
ATOM   2188 3HE  MET A 154      23.639  -0.852  -5.184  1.00  0.64           H  
ATOM   2189  N   VAL A 155      26.599  -4.036  -2.188  1.00  0.62           N  
ATOM   2190  CA  VAL A 155      27.037  -3.553  -0.899  1.00  0.62           C  
ATOM   2191  C   VAL A 155      26.862  -2.054  -0.787  1.00  0.62           C  
ATOM   2192  O   VAL A 155      27.369  -1.295  -1.617  1.00  0.62           O  
ATOM   2193  CB  VAL A 155      28.526  -3.886  -0.689  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155      28.973  -3.416   0.649  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155      28.757  -5.368  -0.835  1.00  0.62           C  
ATOM   2196  H   VAL A 155      27.098  -3.775  -3.034  1.00  0.62           H  
ATOM   2197  HA  VAL A 155      26.450  -4.026  -0.112  1.00  0.62           H  
ATOM   2198  HB  VAL A 155      29.108  -3.359  -1.433  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155      30.031  -3.640   0.788  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155      28.808  -2.352   0.769  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155      28.389  -3.951   1.361  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155      29.813  -5.564  -0.698  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155      28.180  -5.900  -0.092  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155      28.457  -5.702  -1.827  1.00  0.62           H  
ATOM   2205  N   ALA A 156      26.142  -1.638   0.244  1.00  0.60           N  
ATOM   2206  CA  ALA A 156      25.979  -0.230   0.551  1.00  0.60           C  
ATOM   2207  C   ALA A 156      26.817   0.037   1.778  1.00  0.60           C  
ATOM   2208  O   ALA A 156      26.904  -0.833   2.654  1.00  0.60           O  
ATOM   2209  CB  ALA A 156      24.515   0.123   0.780  1.00  0.60           C  
ATOM   2210  H   ALA A 156      25.703  -2.335   0.850  1.00  0.60           H  
ATOM   2211  HA  ALA A 156      26.382   0.362  -0.260  1.00  0.60           H  
ATOM   2212 1HB  ALA A 156      24.429   1.184   1.023  1.00  0.60           H  
ATOM   2213 2HB  ALA A 156      23.941  -0.090  -0.122  1.00  0.60           H  
ATOM   2214 3HB  ALA A 156      24.130  -0.472   1.604  1.00  0.60           H  
ATOM   2215  N   VAL A 157      27.418   1.215   1.867  1.00  0.59           N  
ATOM   2216  CA  VAL A 157      28.220   1.480   3.059  1.00  0.59           C  
ATOM   2217  C   VAL A 157      28.159   2.917   3.494  1.00  0.59           C  
ATOM   2218  O   VAL A 157      28.138   3.830   2.670  1.00  0.59           O  
ATOM   2219  CB  VAL A 157      29.686   1.124   2.788  1.00  0.59           C  
ATOM   2220  CG1 VAL A 157      30.224   2.022   1.744  1.00  0.59           C  
ATOM   2221  CG2 VAL A 157      30.542   1.219   4.040  1.00  0.59           C  
ATOM   2222  H   VAL A 157      27.320   1.896   1.109  1.00  0.59           H  
ATOM   2223  HA  VAL A 157      27.849   0.859   3.866  1.00  0.59           H  
ATOM   2224  HB  VAL A 157      29.720   0.105   2.401  1.00  0.59           H  
ATOM   2225 1HG1 VAL A 157      31.245   1.737   1.511  1.00  0.59           H  
ATOM   2226 2HG1 VAL A 157      29.618   1.949   0.865  1.00  0.59           H  
ATOM   2227 3HG1 VAL A 157      30.204   3.045   2.117  1.00  0.59           H  
ATOM   2228 1HG2 VAL A 157      31.534   0.958   3.782  1.00  0.59           H  
ATOM   2229 2HG2 VAL A 157      30.549   2.220   4.428  1.00  0.59           H  
ATOM   2230 3HG2 VAL A 157      30.173   0.542   4.802  1.00  0.59           H  
ATOM   2231  N   ALA A 158      28.161   3.127   4.792  1.00  0.58           N  
ATOM   2232  CA  ALA A 158      28.183   4.492   5.268  1.00  0.58           C  
ATOM   2233  C   ALA A 158      29.456   5.184   4.840  1.00  0.58           C  
ATOM   2234  O   ALA A 158      30.553   4.653   5.008  1.00  0.58           O  
ATOM   2235  CB  ALA A 158      28.052   4.510   6.783  1.00  0.58           C  
ATOM   2236  H   ALA A 158      28.156   2.327   5.430  1.00  0.58           H  
ATOM   2237  HA  ALA A 158      27.355   5.038   4.817  1.00  0.58           H  
ATOM   2238 1HB  ALA A 158      28.057   5.536   7.131  1.00  0.58           H  
ATOM   2239 2HB  ALA A 158      27.120   4.034   7.074  1.00  0.58           H  
ATOM   2240 3HB  ALA A 158      28.886   3.970   7.230  1.00  0.58           H  
ATOM   2241  N   ALA A 159      29.322   6.420   4.372  1.00  0.59           N  
ATOM   2242  CA  ALA A 159      30.474   7.247   4.038  1.00  0.59           C  
ATOM   2243  C   ALA A 159      31.322   7.474   5.286  1.00  0.59           C  
ATOM   2244  O   ALA A 159      32.544   7.602   5.210  1.00  0.59           O  
ATOM   2245  CB  ALA A 159      30.015   8.562   3.424  1.00  0.59           C  
ATOM   2246  H   ALA A 159      28.388   6.789   4.201  1.00  0.59           H  
ATOM   2247  HA  ALA A 159      31.087   6.713   3.325  1.00  0.59           H  
ATOM   2248 1HB  ALA A 159      30.878   9.166   3.160  1.00  0.59           H  
ATOM   2249 2HB  ALA A 159      29.428   8.365   2.532  1.00  0.59           H  
ATOM   2250 3HB  ALA A 159      29.403   9.102   4.146  1.00  0.59           H  
ATOM   2251  N   GLY A 160      30.647   7.538   6.433  1.00  0.59           N  
ATOM   2252  CA  GLY A 160      31.257   7.783   7.728  1.00  0.59           C  
ATOM   2253  C   GLY A 160      30.642   9.021   8.364  1.00  0.59           C  
ATOM   2254  O   GLY A 160      30.015   9.829   7.673  1.00  0.59           O  
ATOM   2255  H   GLY A 160      29.647   7.404   6.398  1.00  0.59           H  
ATOM   2256 1HA  GLY A 160      31.094   6.919   8.372  1.00  0.59           H  
ATOM   2257 2HA  GLY A 160      32.333   7.907   7.615  1.00  0.59           H  
ATOM   2258  N   ASN A 161      30.843   9.179   9.678  1.00  0.60           N  
ATOM   2259  CA  ASN A 161      30.284  10.306  10.426  1.00  0.60           C  
ATOM   2260  C   ASN A 161      31.275  11.424  10.796  1.00  0.60           C  
ATOM   2261  O   ASN A 161      31.080  12.115  11.803  1.00  0.60           O  
ATOM   2262  CB  ASN A 161      29.556   9.829  11.658  1.00  0.60           C  
ATOM   2263  CG  ASN A 161      28.284   9.094  11.335  1.00  0.60           C  
ATOM   2264  OD1 ASN A 161      27.573   9.443  10.373  1.00  0.60           O  
ATOM   2265  ND2 ASN A 161      27.978   8.104  12.132  1.00  0.60           N  
ATOM   2266  H   ASN A 161      31.386   8.490  10.177  1.00  0.60           H  
ATOM   2267  HA  ASN A 161      29.533  10.770   9.787  1.00  0.60           H  
ATOM   2268 1HB  ASN A 161      30.209   9.175  12.236  1.00  0.60           H  
ATOM   2269 2HB  ASN A 161      29.315  10.688  12.285  1.00  0.60           H  
ATOM   2270 1HD2 ASN A 161      27.140   7.577  12.001  1.00  0.60           H  
ATOM   2271 2HD2 ASN A 161      28.584   7.877  12.897  1.00  0.60           H  
ATOM   2272  N   ASN A 162      32.361  11.560  10.037  1.00  0.60           N  
ATOM   2273  CA  ASN A 162      33.302  12.656  10.247  1.00  0.60           C  
ATOM   2274  C   ASN A 162      33.203  13.618   9.070  1.00  0.60           C  
ATOM   2275  O   ASN A 162      33.060  13.193   7.933  1.00  0.60           O  
ATOM   2276  CB  ASN A 162      34.740  12.170  10.364  1.00  0.60           C  
ATOM   2277  CG  ASN A 162      35.014  11.312  11.571  1.00  0.60           C  
ATOM   2278  OD1 ASN A 162      34.398  11.470  12.634  1.00  0.60           O  
ATOM   2279  ND2 ASN A 162      35.966  10.413  11.440  1.00  0.60           N  
ATOM   2280  H   ASN A 162      32.498  10.952   9.235  1.00  0.60           H  
ATOM   2281  HA  ASN A 162      33.026  13.203  11.149  1.00  0.60           H  
ATOM   2282 1HB  ASN A 162      34.992  11.595   9.469  1.00  0.60           H  
ATOM   2283 2HB  ASN A 162      35.408  13.032  10.386  1.00  0.60           H  
ATOM   2284 1HD2 ASN A 162      36.204   9.823  12.212  1.00  0.60           H  
ATOM   2285 2HD2 ASN A 162      36.482  10.330  10.571  1.00  0.60           H  
ATOM   2286  N   ASN A 163      33.388  14.910   9.282  1.00  0.61           N  
ATOM   2287  CA  ASN A 163      33.368  15.812   8.125  1.00  0.61           C  
ATOM   2288  C   ASN A 163      34.729  15.734   7.427  1.00  0.61           C  
ATOM   2289  O   ASN A 163      35.571  16.623   7.557  1.00  0.61           O  
ATOM   2290  CB  ASN A 163      33.030  17.226   8.547  1.00  0.61           C  
ATOM   2291  CG  ASN A 163      32.727  18.182   7.395  1.00  0.61           C  
ATOM   2292  OD1 ASN A 163      32.203  17.800   6.335  1.00  0.61           O  
ATOM   2293  ND2 ASN A 163      33.053  19.441   7.600  1.00  0.61           N  
ATOM   2294  H   ASN A 163      33.513  15.270  10.216  1.00  0.61           H  
ATOM   2295  HA  ASN A 163      32.611  15.467   7.416  1.00  0.61           H  
ATOM   2296 1HB  ASN A 163      32.156  17.197   9.204  1.00  0.61           H  
ATOM   2297 2HB  ASN A 163      33.855  17.634   9.128  1.00  0.61           H  
ATOM   2298 1HD2 ASN A 163      32.884  20.128   6.896  1.00  0.61           H  
ATOM   2299 2HD2 ASN A 163      33.468  19.711   8.469  1.00  0.61           H  
ATOM   2300  N   ALA A 164      34.934  14.634   6.713  1.00  0.61           N  
ATOM   2301  CA  ALA A 164      36.213  14.282   6.114  1.00  0.61           C  
ATOM   2302  C   ALA A 164      36.063  13.521   4.803  1.00  0.61           C  
ATOM   2303  O   ALA A 164      34.983  13.045   4.453  1.00  0.61           O  
ATOM   2304  CB  ALA A 164      37.010  13.437   7.094  1.00  0.61           C  
ATOM   2305  H   ALA A 164      34.157  13.981   6.680  1.00  0.61           H  
ATOM   2306  HA  ALA A 164      36.754  15.205   5.903  1.00  0.61           H  
ATOM   2307 1HB  ALA A 164      37.980  13.196   6.664  1.00  0.61           H  
ATOM   2308 2HB  ALA A 164      37.150  13.997   8.019  1.00  0.61           H  
ATOM   2309 3HB  ALA A 164      36.476  12.524   7.309  1.00  0.61           H  
ATOM   2310  N   ASP A 165      37.164  13.425   4.070  1.00  0.60           N  
ATOM   2311  CA  ASP A 165      37.197  12.737   2.786  1.00  0.60           C  
ATOM   2312  C   ASP A 165      37.119  11.213   2.927  1.00  0.60           C  
ATOM   2313  O   ASP A 165      38.006  10.579   3.506  1.00  0.60           O  
ATOM   2314  CB  ASP A 165      38.443  13.140   2.000  1.00  0.60           C  
ATOM   2315  CG  ASP A 165      38.520  12.609   0.534  1.00  0.60           C  
ATOM   2316  OD1 ASP A 165      37.832  11.674   0.158  1.00  0.60           O  
ATOM   2317  OD2 ASP A 165      39.312  13.152  -0.207  1.00  0.60           O  
ATOM   2318  H   ASP A 165      38.013  13.853   4.408  1.00  0.60           H  
ATOM   2319  HA  ASP A 165      36.338  13.074   2.215  1.00  0.60           H  
ATOM   2320 1HB  ASP A 165      38.499  14.229   1.967  1.00  0.60           H  
ATOM   2321 2HB  ASP A 165      39.327  12.788   2.532  1.00  0.60           H  
ATOM   2322  N   ALA A 166      36.047  10.652   2.369  1.00  0.60           N  
ATOM   2323  CA  ALA A 166      35.672   9.240   2.372  1.00  0.60           C  
ATOM   2324  C   ALA A 166      36.759   8.374   1.738  1.00  0.60           C  
ATOM   2325  O   ALA A 166      36.831   7.180   2.016  1.00  0.60           O  
ATOM   2326  CB  ALA A 166      34.348   9.043   1.638  1.00  0.60           C  
ATOM   2327  H   ALA A 166      35.418  11.294   1.911  1.00  0.60           H  
ATOM   2328  HA  ALA A 166      35.545   8.922   3.406  1.00  0.60           H  
ATOM   2329 1HB  ALA A 166      34.063   7.990   1.663  1.00  0.60           H  
ATOM   2330 2HB  ALA A 166      33.576   9.643   2.121  1.00  0.60           H  
ATOM   2331 3HB  ALA A 166      34.458   9.370   0.617  1.00  0.60           H  
ATOM   2332  N   ARG A 167      37.628   8.959   0.900  1.00  0.60           N  
ATOM   2333  CA  ARG A 167      38.709   8.195   0.275  1.00  0.60           C  
ATOM   2334  C   ARG A 167      39.678   7.621   1.305  1.00  0.60           C  
ATOM   2335  O   ARG A 167      40.453   6.717   0.993  1.00  0.60           O  
ATOM   2336  CB  ARG A 167      39.534   9.016  -0.702  1.00  0.60           C  
ATOM   2337  CG  ARG A 167      38.854   9.407  -1.990  1.00  0.60           C  
ATOM   2338  CD  ARG A 167      39.778  10.171  -2.916  1.00  0.60           C  
ATOM   2339  NE  ARG A 167      40.128  11.496  -2.424  1.00  0.60           N  
ATOM   2340  CZ  ARG A 167      41.052  12.309  -2.953  1.00  0.60           C  
ATOM   2341  NH1 ARG A 167      41.761  11.958  -4.009  1.00  0.60           N  
ATOM   2342  NH2 ARG A 167      41.223  13.470  -2.375  1.00  0.60           N  
ATOM   2343  H   ARG A 167      37.557   9.964   0.701  1.00  0.60           H  
ATOM   2344  HA  ARG A 167      38.263   7.370  -0.277  1.00  0.60           H  
ATOM   2345 1HB  ARG A 167      39.843   9.941  -0.210  1.00  0.60           H  
ATOM   2346 2HB  ARG A 167      40.439   8.469  -0.958  1.00  0.60           H  
ATOM   2347 1HG  ARG A 167      38.552   8.508  -2.494  1.00  0.60           H  
ATOM   2348 2HG  ARG A 167      37.980  10.025  -1.774  1.00  0.60           H  
ATOM   2349 1HD  ARG A 167      40.699   9.607  -3.042  1.00  0.60           H  
ATOM   2350 2HD  ARG A 167      39.299  10.289  -3.881  1.00  0.60           H  
ATOM   2351  HE  ARG A 167      39.630  11.876  -1.603  1.00  0.60           H  
ATOM   2352 1HH1 ARG A 167      41.610  11.057  -4.439  1.00  0.60           H  
ATOM   2353 2HH1 ARG A 167      42.450  12.590  -4.386  1.00  0.60           H  
ATOM   2354 1HH2 ARG A 167      40.631  13.669  -1.549  1.00  0.60           H  
ATOM   2355 2HH2 ARG A 167      41.900  14.130  -2.718  1.00  0.60           H  
ATOM   2356  N   ASN A 168      39.669   8.170   2.520  1.00  0.59           N  
ATOM   2357  CA  ASN A 168      40.562   7.716   3.567  1.00  0.59           C  
ATOM   2358  C   ASN A 168      39.928   6.668   4.478  1.00  0.59           C  
ATOM   2359  O   ASN A 168      40.545   6.271   5.477  1.00  0.59           O  
ATOM   2360  CB  ASN A 168      40.999   8.900   4.392  1.00  0.59           C  
ATOM   2361  CG  ASN A 168      41.898   9.832   3.631  1.00  0.59           C  
ATOM   2362  OD1 ASN A 168      42.758   9.400   2.852  1.00  0.59           O  
ATOM   2363  ND2 ASN A 168      41.717  11.111   3.839  1.00  0.59           N  
ATOM   2364  H   ASN A 168      39.018   8.929   2.736  1.00  0.59           H  
ATOM   2365  HA  ASN A 168      41.435   7.258   3.102  1.00  0.59           H  
ATOM   2366 1HB  ASN A 168      40.115   9.454   4.719  1.00  0.59           H  
ATOM   2367 2HB  ASN A 168      41.515   8.552   5.285  1.00  0.59           H  
ATOM   2368 1HD2 ASN A 168      42.286  11.782   3.361  1.00  0.59           H  
ATOM   2369 2HD2 ASN A 168      41.009  11.417   4.476  1.00  0.59           H  
ATOM   2370  N   TYR A 169      38.716   6.214   4.131  1.00  0.59           N  
ATOM   2371  CA  TYR A 169      37.986   5.242   4.936  1.00  0.59           C  
ATOM   2372  C   TYR A 169      37.540   4.004   4.152  1.00  0.59           C  
ATOM   2373  O   TYR A 169      37.224   4.070   2.970  1.00  0.59           O  
ATOM   2374  CB  TYR A 169      36.755   5.924   5.531  1.00  0.59           C  
ATOM   2375  CG  TYR A 169      37.079   7.064   6.448  1.00  0.59           C  
ATOM   2376  CD1 TYR A 169      37.323   8.326   5.920  1.00  0.59           C  
ATOM   2377  CD2 TYR A 169      37.111   6.864   7.812  1.00  0.59           C  
ATOM   2378  CE1 TYR A 169      37.603   9.386   6.758  1.00  0.59           C  
ATOM   2379  CE2 TYR A 169      37.383   7.920   8.655  1.00  0.59           C  
ATOM   2380  CZ  TYR A 169      37.627   9.178   8.135  1.00  0.59           C  
ATOM   2381  OH  TYR A 169      37.884  10.226   8.988  1.00  0.59           O  
ATOM   2382  H   TYR A 169      38.259   6.573   3.294  1.00  0.59           H  
ATOM   2383  HA  TYR A 169      38.638   4.913   5.735  1.00  0.59           H  
ATOM   2384 1HB  TYR A 169      36.127   6.307   4.722  1.00  0.59           H  
ATOM   2385 2HB  TYR A 169      36.169   5.190   6.087  1.00  0.59           H  
ATOM   2386  HD1 TYR A 169      37.295   8.479   4.846  1.00  0.59           H  
ATOM   2387  HD2 TYR A 169      36.914   5.873   8.220  1.00  0.59           H  
ATOM   2388  HE1 TYR A 169      37.794  10.375   6.338  1.00  0.59           H  
ATOM   2389  HE2 TYR A 169      37.402   7.763   9.733  1.00  0.59           H  
ATOM   2390  HH  TYR A 169      38.156  10.993   8.475  1.00  0.59           H  
ATOM   2391  N   SER A 170      37.455   2.877   4.820  1.00  0.60           N  
ATOM   2392  CA  SER A 170      36.965   1.662   4.184  1.00  0.60           C  
ATOM   2393  C   SER A 170      35.732   1.148   4.886  1.00  0.60           C  
ATOM   2394  O   SER A 170      35.531   1.433   6.063  1.00  0.60           O  
ATOM   2395  CB  SER A 170      38.026   0.595   4.188  1.00  0.60           C  
ATOM   2396  OG  SER A 170      39.096   0.942   3.374  1.00  0.60           O  
ATOM   2397  H   SER A 170      37.729   2.884   5.800  1.00  0.60           H  
ATOM   2398  HA  SER A 170      36.726   1.887   3.150  1.00  0.60           H  
ATOM   2399 1HB  SER A 170      38.383   0.458   5.212  1.00  0.60           H  
ATOM   2400 2HB  SER A 170      37.609  -0.356   3.860  1.00  0.60           H  
ATOM   2401  HG  SER A 170      38.822   0.652   2.479  1.00  0.60           H  
ATOM   2402  N   PRO A 171      34.847   0.440   4.176  1.00  0.61           N  
ATOM   2403  CA  PRO A 171      34.704   0.162   2.736  1.00  0.61           C  
ATOM   2404  C   PRO A 171      34.315   1.371   1.869  1.00  0.61           C  
ATOM   2405  O   PRO A 171      34.253   1.261   0.650  1.00  0.61           O  
ATOM   2406  CB  PRO A 171      33.562  -0.845   2.702  1.00  0.61           C  
ATOM   2407  CG  PRO A 171      33.465  -1.395   4.091  1.00  0.61           C  
ATOM   2408  CD  PRO A 171      33.893  -0.287   4.996  1.00  0.61           C  
ATOM   2409  HA  PRO A 171      35.631  -0.298   2.358  1.00  0.61           H  
ATOM   2410 1HB  PRO A 171      32.643  -0.370   2.347  1.00  0.61           H  
ATOM   2411 2HB  PRO A 171      33.796  -1.633   1.970  1.00  0.61           H  
ATOM   2412 1HG  PRO A 171      32.429  -1.636   4.277  1.00  0.61           H  
ATOM   2413 2HG  PRO A 171      34.037  -2.323   4.204  1.00  0.61           H  
ATOM   2414 1HD  PRO A 171      33.058   0.353   5.301  1.00  0.61           H  
ATOM   2415 2HD  PRO A 171      34.401  -0.713   5.871  1.00  0.61           H  
ATOM   2416  N   ALA A 172      34.063   2.519   2.495  1.00  0.63           N  
ATOM   2417  CA  ALA A 172      33.592   3.738   1.825  1.00  0.63           C  
ATOM   2418  C   ALA A 172      34.471   4.194   0.644  1.00  0.63           C  
ATOM   2419  O   ALA A 172      33.961   4.726  -0.344  1.00  0.63           O  
ATOM   2420  CB  ALA A 172      33.518   4.838   2.860  1.00  0.63           C  
ATOM   2421  H   ALA A 172      34.148   2.562   3.498  1.00  0.63           H  
ATOM   2422  HA  ALA A 172      32.599   3.548   1.438  1.00  0.63           H  
ATOM   2423 1HB  ALA A 172      33.132   5.741   2.404  1.00  0.63           H  
ATOM   2424 2HB  ALA A 172      32.858   4.533   3.675  1.00  0.63           H  
ATOM   2425 3HB  ALA A 172      34.516   5.031   3.252  1.00  0.63           H  
ATOM   2426  N   SER A 173      35.772   3.962   0.724  1.00  0.66           N  
ATOM   2427  CA  SER A 173      36.715   4.330  -0.326  1.00  0.66           C  
ATOM   2428  C   SER A 173      36.756   3.400  -1.539  1.00  0.66           C  
ATOM   2429  O   SER A 173      37.498   3.676  -2.482  1.00  0.66           O  
ATOM   2430  CB  SER A 173      38.096   4.413   0.246  1.00  0.66           C  
ATOM   2431  OG  SER A 173      38.474   3.180   0.745  1.00  0.66           O  
ATOM   2432  H   SER A 173      36.152   3.557   1.573  1.00  0.66           H  
ATOM   2433  HA  SER A 173      36.438   5.314  -0.677  1.00  0.66           H  
ATOM   2434 1HB  SER A 173      38.791   4.723  -0.531  1.00  0.66           H  
ATOM   2435 2HB  SER A 173      38.134   5.158   1.026  1.00  0.66           H  
ATOM   2436  HG  SER A 173      37.997   3.120   1.597  1.00  0.66           H  
ATOM   2437  N   GLU A 174      36.041   2.269  -1.493  1.00  0.68           N  
ATOM   2438  CA  GLU A 174      36.042   1.300  -2.589  1.00  0.68           C  
ATOM   2439  C   GLU A 174      35.043   1.676  -3.706  1.00  0.68           C  
ATOM   2440  O   GLU A 174      33.841   1.698  -3.462  1.00  0.68           O  
ATOM   2441  CB  GLU A 174      35.726  -0.096  -2.043  1.00  0.68           C  
ATOM   2442  CG  GLU A 174      35.539  -1.182  -3.079  1.00  0.68           C  
ATOM   2443  CD  GLU A 174      36.718  -1.482  -3.943  1.00  0.68           C  
ATOM   2444  OE1 GLU A 174      37.842  -1.334  -3.527  1.00  0.68           O  
ATOM   2445  OE2 GLU A 174      36.463  -1.859  -5.069  1.00  0.68           O  
ATOM   2446  H   GLU A 174      35.449   2.084  -0.682  1.00  0.68           H  
ATOM   2447  HA  GLU A 174      37.054   1.243  -2.964  1.00  0.68           H  
ATOM   2448 1HB  GLU A 174      36.521  -0.410  -1.363  1.00  0.68           H  
ATOM   2449 2HB  GLU A 174      34.807  -0.052  -1.463  1.00  0.68           H  
ATOM   2450 1HG  GLU A 174      35.257  -2.101  -2.561  1.00  0.68           H  
ATOM   2451 2HG  GLU A 174      34.708  -0.893  -3.701  1.00  0.68           H  
ATOM   2452  N   PRO A 175      35.493   1.945  -4.957  1.00  0.70           N  
ATOM   2453  CA  PRO A 175      34.672   2.339  -6.101  1.00  0.70           C  
ATOM   2454  C   PRO A 175      33.562   1.357  -6.473  1.00  0.70           C  
ATOM   2455  O   PRO A 175      32.601   1.732  -7.138  1.00  0.70           O  
ATOM   2456  CB  PRO A 175      35.692   2.406  -7.240  1.00  0.70           C  
ATOM   2457  CG  PRO A 175      37.009   2.670  -6.574  1.00  0.70           C  
ATOM   2458  CD  PRO A 175      36.947   1.920  -5.270  1.00  0.70           C  
ATOM   2459  HA  PRO A 175      34.244   3.335  -5.898  1.00  0.70           H  
ATOM   2460 1HB  PRO A 175      35.683   1.456  -7.800  1.00  0.70           H  
ATOM   2461 2HB  PRO A 175      35.407   3.195  -7.950  1.00  0.70           H  
ATOM   2462 1HG  PRO A 175      37.834   2.326  -7.214  1.00  0.70           H  
ATOM   2463 2HG  PRO A 175      37.150   3.752  -6.427  1.00  0.70           H  
ATOM   2464 1HD  PRO A 175      37.316   0.889  -5.383  1.00  0.70           H  
ATOM   2465 2HD  PRO A 175      37.534   2.503  -4.568  1.00  0.70           H  
ATOM   2466  N   SER A 176      33.701   0.094  -6.083  1.00  0.70           N  
ATOM   2467  CA  SER A 176      32.689  -0.902  -6.402  1.00  0.70           C  
ATOM   2468  C   SER A 176      31.543  -0.962  -5.381  1.00  0.70           C  
ATOM   2469  O   SER A 176      30.594  -1.716  -5.579  1.00  0.70           O  
ATOM   2470  CB  SER A 176      33.323  -2.274  -6.575  1.00  0.70           C  
ATOM   2471  OG  SER A 176      33.861  -2.765  -5.387  1.00  0.70           O  
ATOM   2472  H   SER A 176      34.515  -0.195  -5.551  1.00  0.70           H  
ATOM   2473  HA  SER A 176      32.251  -0.630  -7.362  1.00  0.70           H  
ATOM   2474 1HB  SER A 176      32.567  -2.965  -6.942  1.00  0.70           H  
ATOM   2475 2HB  SER A 176      34.105  -2.219  -7.330  1.00  0.70           H  
ATOM   2476  HG  SER A 176      34.742  -2.338  -5.292  1.00  0.70           H  
ATOM   2477  N   VAL A 177      31.635  -0.186  -4.297  1.00  0.68           N  
ATOM   2478  CA  VAL A 177      30.657  -0.195  -3.203  1.00  0.68           C  
ATOM   2479  C   VAL A 177      29.853   1.099  -3.141  1.00  0.68           C  
ATOM   2480  O   VAL A 177      30.395   2.188  -3.296  1.00  0.68           O  
ATOM   2481  CB  VAL A 177      31.370  -0.444  -1.885  1.00  0.68           C  
ATOM   2482  CG1 VAL A 177      30.431  -0.373  -0.755  1.00  0.68           C  
ATOM   2483  CG2 VAL A 177      32.004  -1.813  -1.936  1.00  0.68           C  
ATOM   2484  H   VAL A 177      32.436   0.441  -4.199  1.00  0.68           H  
ATOM   2485  HA  VAL A 177      29.960  -1.019  -3.369  1.00  0.68           H  
ATOM   2486  HB  VAL A 177      32.140   0.325  -1.737  1.00  0.68           H  
ATOM   2487 1HG1 VAL A 177      30.959  -0.553   0.179  1.00  0.68           H  
ATOM   2488 2HG1 VAL A 177      29.987   0.596  -0.742  1.00  0.68           H  
ATOM   2489 3HG1 VAL A 177      29.681  -1.104  -0.894  1.00  0.68           H  
ATOM   2490 1HG2 VAL A 177      32.519  -1.972  -1.008  1.00  0.68           H  
ATOM   2491 2HG2 VAL A 177      31.238  -2.573  -2.077  1.00  0.68           H  
ATOM   2492 3HG2 VAL A 177      32.709  -1.864  -2.757  1.00  0.68           H  
ATOM   2493  N   CYS A 178      28.546   0.988  -2.928  1.00  0.65           N  
ATOM   2494  CA  CYS A 178      27.666   2.150  -2.978  1.00  0.65           C  
ATOM   2495  C   CYS A 178      27.780   3.001  -1.722  1.00  0.65           C  
ATOM   2496  O   CYS A 178      26.982   2.862  -0.793  1.00  0.65           O  
ATOM   2497  CB  CYS A 178      26.218   1.700  -3.108  1.00  0.65           C  
ATOM   2498  SG  CYS A 178      25.952   0.517  -4.423  1.00  0.65           S  
ATOM   2499  H   CYS A 178      28.149   0.079  -2.722  1.00  0.65           H  
ATOM   2500  HA  CYS A 178      27.937   2.756  -3.843  1.00  0.65           H  
ATOM   2501 1HB  CYS A 178      25.883   1.253  -2.183  1.00  0.65           H  
ATOM   2502 2HB  CYS A 178      25.587   2.566  -3.300  1.00  0.65           H  
ATOM   2503  N   THR A 179      28.818   3.820  -1.659  1.00  0.63           N  
ATOM   2504  CA  THR A 179      29.052   4.697  -0.508  1.00  0.63           C  
ATOM   2505  C   THR A 179      27.960   5.757  -0.361  1.00  0.63           C  
ATOM   2506  O   THR A 179      27.678   6.511  -1.314  1.00  0.63           O  
ATOM   2507  CB  THR A 179      30.415   5.340  -0.615  1.00  0.63           C  
ATOM   2508  OG1 THR A 179      31.389   4.314  -0.665  1.00  0.63           O  
ATOM   2509  CG2 THR A 179      30.686   6.222   0.558  1.00  0.63           C  
ATOM   2510  H   THR A 179      29.464   3.808  -2.460  1.00  0.63           H  
ATOM   2511  HA  THR A 179      29.032   4.101   0.390  1.00  0.63           H  
ATOM   2512  HB  THR A 179      30.453   5.898  -1.523  1.00  0.63           H  
ATOM   2513  HG1 THR A 179      32.288   4.702  -0.705  1.00  0.63           H  
ATOM   2514 1HG2 THR A 179      31.681   6.662   0.459  1.00  0.63           H  
ATOM   2515 2HG2 THR A 179      29.942   7.011   0.605  1.00  0.63           H  
ATOM   2516 3HG2 THR A 179      30.636   5.609   1.452  1.00  0.63           H  
ATOM   2517  N   VAL A 180      27.395   5.842   0.856  1.00  0.61           N  
ATOM   2518  CA  VAL A 180      26.266   6.722   1.118  1.00  0.61           C  
ATOM   2519  C   VAL A 180      26.498   7.810   2.187  1.00  0.61           C  
ATOM   2520  O   VAL A 180      26.936   7.527   3.310  1.00  0.61           O  
ATOM   2521  CB  VAL A 180      25.080   5.877   1.610  1.00  0.61           C  
ATOM   2522  CG1 VAL A 180      23.886   6.737   1.826  1.00  0.61           C  
ATOM   2523  CG2 VAL A 180      24.823   4.732   0.698  1.00  0.61           C  
ATOM   2524  H   VAL A 180      27.714   5.206   1.581  1.00  0.61           H  
ATOM   2525  HA  VAL A 180      26.005   7.173   0.182  1.00  0.61           H  
ATOM   2526  HB  VAL A 180      25.333   5.462   2.588  1.00  0.61           H  
ATOM   2527 1HG1 VAL A 180      23.082   6.133   2.199  1.00  0.61           H  
ATOM   2528 2HG1 VAL A 180      24.132   7.485   2.536  1.00  0.61           H  
ATOM   2529 3HG1 VAL A 180      23.585   7.202   0.900  1.00  0.61           H  
ATOM   2530 1HG2 VAL A 180      24.017   4.138   1.093  1.00  0.61           H  
ATOM   2531 2HG2 VAL A 180      24.571   5.069  -0.279  1.00  0.61           H  
ATOM   2532 3HG2 VAL A 180      25.707   4.140   0.662  1.00  0.61           H  
ATOM   2533  N   GLY A 181      26.213   9.061   1.844  1.00  0.60           N  
ATOM   2534  CA  GLY A 181      26.348  10.154   2.807  1.00  0.60           C  
ATOM   2535  C   GLY A 181      25.009  10.456   3.444  1.00  0.60           C  
ATOM   2536  O   GLY A 181      24.028   9.751   3.203  1.00  0.60           O  
ATOM   2537  H   GLY A 181      25.872   9.235   0.900  1.00  0.60           H  
ATOM   2538 1HA  GLY A 181      27.075   9.892   3.575  1.00  0.60           H  
ATOM   2539 2HA  GLY A 181      26.710  11.049   2.320  1.00  0.60           H  
ATOM   2540  N   ALA A 182      24.937  11.549   4.195  1.00  0.62           N  
ATOM   2541  CA  ALA A 182      23.667  11.896   4.837  1.00  0.62           C  
ATOM   2542  C   ALA A 182      23.246  13.326   4.603  1.00  0.62           C  
ATOM   2543  O   ALA A 182      24.002  14.274   4.850  1.00  0.62           O  
ATOM   2544  CB  ALA A 182      23.748  11.702   6.336  1.00  0.62           C  
ATOM   2545  H   ALA A 182      25.791  12.088   4.347  1.00  0.62           H  
ATOM   2546  HA  ALA A 182      22.886  11.254   4.431  1.00  0.62           H  
ATOM   2547 1HB  ALA A 182      22.814  11.980   6.767  1.00  0.62           H  
ATOM   2548 2HB  ALA A 182      23.973  10.681   6.567  1.00  0.62           H  
ATOM   2549 3HB  ALA A 182      24.518  12.351   6.730  1.00  0.62           H  
ATOM   2550  N   SER A 183      21.982  13.457   4.223  1.00  0.64           N  
ATOM   2551  CA  SER A 183      21.322  14.730   4.008  1.00  0.64           C  
ATOM   2552  C   SER A 183      20.170  14.949   4.986  1.00  0.64           C  
ATOM   2553  O   SER A 183      19.596  13.995   5.526  1.00  0.64           O  
ATOM   2554  CB  SER A 183      20.804  14.766   2.591  1.00  0.64           C  
ATOM   2555  OG  SER A 183      19.867  13.731   2.378  1.00  0.64           O  
ATOM   2556  H   SER A 183      21.459  12.607   4.004  1.00  0.64           H  
ATOM   2557  HA  SER A 183      22.049  15.523   4.148  1.00  0.64           H  
ATOM   2558 1HB  SER A 183      20.331  15.735   2.405  1.00  0.64           H  
ATOM   2559 2HB  SER A 183      21.635  14.665   1.894  1.00  0.64           H  
ATOM   2560  HG  SER A 183      20.334  12.888   2.582  1.00  0.64           H  
ATOM   2561  N   ASP A 184      19.829  16.206   5.242  1.00  0.67           N  
ATOM   2562  CA  ASP A 184      18.670  16.449   6.094  1.00  0.67           C  
ATOM   2563  C   ASP A 184      17.390  16.627   5.275  1.00  0.67           C  
ATOM   2564  O   ASP A 184      17.401  16.592   4.043  1.00  0.67           O  
ATOM   2565  CB  ASP A 184      18.865  17.655   7.023  1.00  0.67           C  
ATOM   2566  CG  ASP A 184      18.887  18.961   6.334  1.00  0.67           C  
ATOM   2567  OD1 ASP A 184      18.507  18.999   5.188  1.00  0.67           O  
ATOM   2568  OD2 ASP A 184      19.218  19.952   6.949  1.00  0.67           O  
ATOM   2569  H   ASP A 184      20.361  16.964   4.817  1.00  0.67           H  
ATOM   2570  HA  ASP A 184      18.531  15.578   6.730  1.00  0.67           H  
ATOM   2571 1HB  ASP A 184      18.092  17.665   7.788  1.00  0.67           H  
ATOM   2572 2HB  ASP A 184      19.816  17.539   7.543  1.00  0.67           H  
ATOM   2573  N   ARG A 185      16.302  16.923   5.980  1.00  0.69           N  
ATOM   2574  CA  ARG A 185      14.969  17.146   5.427  1.00  0.69           C  
ATOM   2575  C   ARG A 185      14.836  18.399   4.534  1.00  0.69           C  
ATOM   2576  O   ARG A 185      13.800  18.596   3.878  1.00  0.69           O  
ATOM   2577  CB  ARG A 185      13.966  17.184   6.574  1.00  0.69           C  
ATOM   2578  CG  ARG A 185      14.105  18.347   7.528  1.00  0.69           C  
ATOM   2579  CD  ARG A 185      13.135  18.232   8.649  1.00  0.69           C  
ATOM   2580  NE  ARG A 185      13.250  19.298   9.648  1.00  0.69           N  
ATOM   2581  CZ  ARG A 185      14.046  19.238  10.739  1.00  0.69           C  
ATOM   2582  NH1 ARG A 185      14.770  18.164  10.980  1.00  0.69           N  
ATOM   2583  NH2 ARG A 185      14.102  20.264  11.572  1.00  0.69           N  
ATOM   2584  H   ARG A 185      16.396  16.954   6.984  1.00  0.69           H  
ATOM   2585  HA  ARG A 185      14.725  16.279   4.812  1.00  0.69           H  
ATOM   2586 1HB  ARG A 185      12.962  17.203   6.187  1.00  0.69           H  
ATOM   2587 2HB  ARG A 185      14.062  16.272   7.165  1.00  0.69           H  
ATOM   2588 1HG  ARG A 185      15.119  18.398   7.924  1.00  0.69           H  
ATOM   2589 2HG  ARG A 185      13.879  19.250   6.979  1.00  0.69           H  
ATOM   2590 1HD  ARG A 185      12.115  18.227   8.265  1.00  0.69           H  
ATOM   2591 2HD  ARG A 185      13.345  17.302   9.142  1.00  0.69           H  
ATOM   2592  HE  ARG A 185      12.744  20.175   9.490  1.00  0.69           H  
ATOM   2593 1HH1 ARG A 185      14.749  17.380  10.345  1.00  0.69           H  
ATOM   2594 2HH1 ARG A 185      15.363  18.127  11.799  1.00  0.69           H  
ATOM   2595 1HH2 ARG A 185      13.547  21.093  11.391  1.00  0.69           H  
ATOM   2596 2HH2 ARG A 185      14.696  20.222  12.386  1.00  0.69           H  
ATOM   2597  N   TYR A 186      15.857  19.268   4.546  1.00  0.70           N  
ATOM   2598  CA  TYR A 186      15.879  20.493   3.765  1.00  0.70           C  
ATOM   2599  C   TYR A 186      16.902  20.387   2.647  1.00  0.70           C  
ATOM   2600  O   TYR A 186      17.277  21.395   2.042  1.00  0.70           O  
ATOM   2601  CB  TYR A 186      16.220  21.689   4.639  1.00  0.70           C  
ATOM   2602  CG  TYR A 186      15.268  21.863   5.755  1.00  0.70           C  
ATOM   2603  CD1 TYR A 186      15.688  21.613   7.039  1.00  0.70           C  
ATOM   2604  CD2 TYR A 186      13.957  22.223   5.500  1.00  0.70           C  
ATOM   2605  CE1 TYR A 186      14.806  21.731   8.077  1.00  0.70           C  
ATOM   2606  CE2 TYR A 186      13.063  22.332   6.538  1.00  0.70           C  
ATOM   2607  CZ  TYR A 186      13.479  22.085   7.822  1.00  0.70           C  
ATOM   2608  OH  TYR A 186      12.581  22.154   8.861  1.00  0.70           O  
ATOM   2609  H   TYR A 186      16.709  19.052   5.062  1.00  0.70           H  
ATOM   2610  HA  TYR A 186      14.901  20.642   3.309  1.00  0.70           H  
ATOM   2611 1HB  TYR A 186      17.220  21.553   5.061  1.00  0.70           H  
ATOM   2612 2HB  TYR A 186      16.229  22.598   4.041  1.00  0.70           H  
ATOM   2613  HD1 TYR A 186      16.722  21.316   7.225  1.00  0.70           H  
ATOM   2614  HD2 TYR A 186      13.631  22.405   4.476  1.00  0.70           H  
ATOM   2615  HE1 TYR A 186      15.138  21.528   9.091  1.00  0.70           H  
ATOM   2616  HE2 TYR A 186      12.026  22.602   6.341  1.00  0.70           H  
ATOM   2617  HH  TYR A 186      11.792  22.625   8.569  1.00  0.70           H  
ATOM   2618  N   ASP A 187      17.346  19.163   2.371  1.00  0.70           N  
ATOM   2619  CA  ASP A 187      18.345  18.866   1.356  1.00  0.70           C  
ATOM   2620  C   ASP A 187      19.692  19.561   1.616  1.00  0.70           C  
ATOM   2621  O   ASP A 187      20.377  20.008   0.690  1.00  0.70           O  
ATOM   2622  CB  ASP A 187      17.807  19.223  -0.039  1.00  0.70           C  
ATOM   2623  CG  ASP A 187      16.575  18.405  -0.431  1.00  0.70           C  
ATOM   2624  OD1 ASP A 187      16.294  17.422   0.211  1.00  0.70           O  
ATOM   2625  OD2 ASP A 187      15.915  18.785  -1.366  1.00  0.70           O  
ATOM   2626  H   ASP A 187      17.022  18.378   2.937  1.00  0.70           H  
ATOM   2627  HA  ASP A 187      18.523  17.789   1.376  1.00  0.70           H  
ATOM   2628 1HB  ASP A 187      17.559  20.277  -0.096  1.00  0.70           H  
ATOM   2629 2HB  ASP A 187      18.569  19.054  -0.787  1.00  0.70           H  
ATOM   2630  N   ARG A 188      20.086  19.635   2.879  1.00  0.69           N  
ATOM   2631  CA  ARG A 188      21.403  20.150   3.210  1.00  0.69           C  
ATOM   2632  C   ARG A 188      22.265  18.947   3.570  1.00  0.69           C  
ATOM   2633  O   ARG A 188      21.753  17.911   3.993  1.00  0.69           O  
ATOM   2634  CB  ARG A 188      21.337  21.123   4.366  1.00  0.69           C  
ATOM   2635  CG  ARG A 188      20.452  22.338   4.104  1.00  0.69           C  
ATOM   2636  CD  ARG A 188      20.404  23.268   5.268  1.00  0.69           C  
ATOM   2637  NE  ARG A 188      19.803  22.629   6.423  1.00  0.69           N  
ATOM   2638  CZ  ARG A 188      19.560  23.203   7.610  1.00  0.69           C  
ATOM   2639  NH1 ARG A 188      19.827  24.477   7.826  1.00  0.69           N  
ATOM   2640  NH2 ARG A 188      19.050  22.446   8.551  1.00  0.69           N  
ATOM   2641  H   ARG A 188      19.463  19.328   3.636  1.00  0.69           H  
ATOM   2642  HA  ARG A 188      21.835  20.654   2.347  1.00  0.69           H  
ATOM   2643 1HB  ARG A 188      20.965  20.617   5.248  1.00  0.69           H  
ATOM   2644 2HB  ARG A 188      22.343  21.479   4.593  1.00  0.69           H  
ATOM   2645 1HG  ARG A 188      20.826  22.877   3.237  1.00  0.69           H  
ATOM   2646 2HG  ARG A 188      19.434  21.993   3.903  1.00  0.69           H  
ATOM   2647 1HD  ARG A 188      21.413  23.578   5.533  1.00  0.69           H  
ATOM   2648 2HD  ARG A 188      19.805  24.139   5.012  1.00  0.69           H  
ATOM   2649  HE  ARG A 188      19.568  21.625   6.355  1.00  0.69           H  
ATOM   2650 1HH1 ARG A 188      20.222  25.041   7.088  1.00  0.69           H  
ATOM   2651 2HH1 ARG A 188      19.637  24.885   8.729  1.00  0.69           H  
ATOM   2652 1HH2 ARG A 188      18.891  21.452   8.310  1.00  0.69           H  
ATOM   2653 2HH2 ARG A 188      18.847  22.814   9.465  1.00  0.69           H  
ATOM   2654  N   ARG A 189      23.572  19.052   3.429  1.00  0.67           N  
ATOM   2655  CA  ARG A 189      24.433  17.954   3.853  1.00  0.67           C  
ATOM   2656  C   ARG A 189      24.543  18.014   5.363  1.00  0.67           C  
ATOM   2657  O   ARG A 189      24.766  19.090   5.934  1.00  0.67           O  
ATOM   2658  CB  ARG A 189      25.813  18.044   3.211  1.00  0.67           C  
ATOM   2659  CG  ARG A 189      26.758  16.913   3.525  1.00  0.67           C  
ATOM   2660  CD  ARG A 189      27.993  17.002   2.682  1.00  0.67           C  
ATOM   2661  NE  ARG A 189      28.812  18.167   3.007  1.00  0.67           N  
ATOM   2662  CZ  ARG A 189      29.780  18.128   3.946  1.00  0.67           C  
ATOM   2663  NH1 ARG A 189      30.011  17.004   4.556  1.00  0.67           N  
ATOM   2664  NH2 ARG A 189      30.511  19.176   4.272  1.00  0.67           N  
ATOM   2665  H   ARG A 189      23.977  19.905   3.071  1.00  0.67           H  
ATOM   2666  HA  ARG A 189      23.980  17.004   3.569  1.00  0.67           H  
ATOM   2667 1HB  ARG A 189      25.708  18.092   2.128  1.00  0.67           H  
ATOM   2668 2HB  ARG A 189      26.304  18.960   3.523  1.00  0.67           H  
ATOM   2669 1HG  ARG A 189      27.060  16.985   4.570  1.00  0.67           H  
ATOM   2670 2HG  ARG A 189      26.257  15.965   3.363  1.00  0.67           H  
ATOM   2671 1HD  ARG A 189      28.598  16.109   2.852  1.00  0.67           H  
ATOM   2672 2HD  ARG A 189      27.730  17.052   1.655  1.00  0.67           H  
ATOM   2673  HE  ARG A 189      28.602  19.067   2.539  1.00  0.67           H  
ATOM   2674 1HH1 ARG A 189      29.460  16.192   4.318  1.00  0.67           H  
ATOM   2675 2HH1 ARG A 189      30.747  16.968   5.272  1.00  0.67           H  
ATOM   2676 1HH2 ARG A 189      30.375  20.075   3.828  1.00  0.67           H  
ATOM   2677 2HH2 ARG A 189      31.224  19.037   4.992  1.00  0.67           H  
ATOM   2678  N   SER A 190      24.362  16.879   6.026  1.00  0.66           N  
ATOM   2679  CA  SER A 190      24.469  16.880   7.473  1.00  0.66           C  
ATOM   2680  C   SER A 190      25.897  17.244   7.858  1.00  0.66           C  
ATOM   2681  O   SER A 190      26.845  16.806   7.203  1.00  0.66           O  
ATOM   2682  CB  SER A 190      24.078  15.545   8.026  1.00  0.66           C  
ATOM   2683  OG  SER A 190      22.766  15.253   7.694  1.00  0.66           O  
ATOM   2684  H   SER A 190      24.165  16.008   5.530  1.00  0.66           H  
ATOM   2685  HA  SER A 190      23.794  17.637   7.877  1.00  0.66           H  
ATOM   2686 1HB  SER A 190      24.744  14.768   7.648  1.00  0.66           H  
ATOM   2687 2HB  SER A 190      24.183  15.589   9.086  1.00  0.66           H  
ATOM   2688  HG  SER A 190      22.763  15.131   6.736  1.00  0.66           H  
ATOM   2689  N   SER A 191      26.063  17.974   8.961  1.00  0.65           N  
ATOM   2690  CA  SER A 191      27.388  18.414   9.421  1.00  0.65           C  
ATOM   2691  C   SER A 191      28.350  17.285   9.783  1.00  0.65           C  
ATOM   2692  O   SER A 191      29.560  17.485   9.858  1.00  0.65           O  
ATOM   2693  CB  SER A 191      27.224  19.328  10.613  1.00  0.65           C  
ATOM   2694  OG  SER A 191      26.705  18.636  11.714  1.00  0.65           O  
ATOM   2695  H   SER A 191      25.245  18.280   9.468  1.00  0.65           H  
ATOM   2696  HA  SER A 191      27.843  18.988   8.611  1.00  0.65           H  
ATOM   2697 1HB  SER A 191      28.188  19.763  10.874  1.00  0.65           H  
ATOM   2698 2HB  SER A 191      26.556  20.147  10.348  1.00  0.65           H  
ATOM   2699  HG  SER A 191      27.409  18.054  12.013  1.00  0.65           H  
ATOM   2700  N   PHE A 192      27.810  16.107  10.037  1.00  0.64           N  
ATOM   2701  CA  PHE A 192      28.623  14.947  10.349  1.00  0.64           C  
ATOM   2702  C   PHE A 192      28.944  14.073   9.139  1.00  0.64           C  
ATOM   2703  O   PHE A 192      29.713  13.137   9.252  1.00  0.64           O  
ATOM   2704  CB  PHE A 192      27.919  14.066  11.375  1.00  0.64           C  
ATOM   2705  CG  PHE A 192      26.540  13.647  10.942  1.00  0.64           C  
ATOM   2706  CD1 PHE A 192      26.363  12.648  10.011  1.00  0.64           C  
ATOM   2707  CD2 PHE A 192      25.413  14.239  11.497  1.00  0.64           C  
ATOM   2708  CE1 PHE A 192      25.106  12.273   9.618  1.00  0.64           C  
ATOM   2709  CE2 PHE A 192      24.144  13.843  11.117  1.00  0.64           C  
ATOM   2710  CZ  PHE A 192      23.993  12.863  10.167  1.00  0.64           C  
ATOM   2711  H   PHE A 192      26.808  16.016   9.985  1.00  0.64           H  
ATOM   2712  HA  PHE A 192      29.568  15.292  10.772  1.00  0.64           H  
ATOM   2713 1HB  PHE A 192      28.513  13.165  11.548  1.00  0.64           H  
ATOM   2714 2HB  PHE A 192      27.838  14.595  12.322  1.00  0.64           H  
ATOM   2715  HD1 PHE A 192      27.241  12.168   9.575  1.00  0.64           H  
ATOM   2716  HD2 PHE A 192      25.537  15.023  12.247  1.00  0.64           H  
ATOM   2717  HE1 PHE A 192      24.990  11.500   8.876  1.00  0.64           H  
ATOM   2718  HE2 PHE A 192      23.267  14.314  11.558  1.00  0.64           H  
ATOM   2719  HZ  PHE A 192      22.996  12.555   9.852  1.00  0.64           H  
ATOM   2720  N   SER A 193      28.343  14.319   7.990  1.00  0.64           N  
ATOM   2721  CA  SER A 193      28.560  13.362   6.909  1.00  0.64           C  
ATOM   2722  C   SER A 193      29.958  13.438   6.326  1.00  0.64           C  
ATOM   2723  O   SER A 193      30.460  14.534   6.057  1.00  0.64           O  
ATOM   2724  CB  SER A 193      27.564  13.606   5.789  1.00  0.64           C  
ATOM   2725  OG  SER A 193      27.696  12.687   4.725  1.00  0.64           O  
ATOM   2726  H   SER A 193      27.752  15.138   7.853  1.00  0.64           H  
ATOM   2727  HA  SER A 193      28.419  12.358   7.306  1.00  0.64           H  
ATOM   2728 1HB  SER A 193      26.555  13.561   6.190  1.00  0.64           H  
ATOM   2729 2HB  SER A 193      27.707  14.615   5.411  1.00  0.64           H  
ATOM   2730  HG  SER A 193      28.645  12.739   4.409  1.00  0.64           H  
ATOM   2731  N   ASN A 194      30.529  12.281   5.993  1.00  0.65           N  
ATOM   2732  CA  ASN A 194      31.760  12.328   5.219  1.00  0.65           C  
ATOM   2733  C   ASN A 194      31.342  12.646   3.803  1.00  0.65           C  
ATOM   2734  O   ASN A 194      30.144  12.647   3.475  1.00  0.65           O  
ATOM   2735  CB  ASN A 194      32.593  11.043   5.225  1.00  0.65           C  
ATOM   2736  CG  ASN A 194      33.423  10.709   6.454  1.00  0.65           C  
ATOM   2737  OD1 ASN A 194      32.989  10.379   7.553  1.00  0.65           O  
ATOM   2738  ND2 ASN A 194      34.690  10.796   6.254  1.00  0.65           N  
ATOM   2739  H   ASN A 194      30.141  11.391   6.310  1.00  0.65           H  
ATOM   2740  HA  ASN A 194      32.384  13.152   5.564  1.00  0.65           H  
ATOM   2741 1HB  ASN A 194      31.914  10.226   5.079  1.00  0.65           H  
ATOM   2742 2HB  ASN A 194      33.264  11.046   4.367  1.00  0.65           H  
ATOM   2743 1HD2 ASN A 194      35.327  10.602   6.999  1.00  0.65           H  
ATOM   2744 2HD2 ASN A 194      35.025  11.084   5.350  1.00  0.65           H  
ATOM   2745  N   TYR A 195      32.321  12.954   2.983  1.00  0.65           N  
ATOM   2746  CA  TYR A 195      32.111  13.345   1.603  1.00  0.65           C  
ATOM   2747  C   TYR A 195      33.276  12.878   0.769  1.00  0.65           C  
ATOM   2748  O   TYR A 195      34.269  12.447   1.321  1.00  0.65           O  
ATOM   2749  CB  TYR A 195      31.979  14.865   1.539  1.00  0.65           C  
ATOM   2750  CG  TYR A 195      33.231  15.584   2.031  1.00  0.65           C  
ATOM   2751  CD1 TYR A 195      34.255  15.918   1.154  1.00  0.65           C  
ATOM   2752  CD2 TYR A 195      33.335  15.939   3.374  1.00  0.65           C  
ATOM   2753  CE1 TYR A 195      35.372  16.588   1.614  1.00  0.65           C  
ATOM   2754  CE2 TYR A 195      34.447  16.615   3.827  1.00  0.65           C  
ATOM   2755  CZ  TYR A 195      35.464  16.938   2.958  1.00  0.65           C  
ATOM   2756  OH  TYR A 195      36.575  17.618   3.417  1.00  0.65           O  
ATOM   2757  H   TYR A 195      33.272  12.943   3.360  1.00  0.65           H  
ATOM   2758  HA  TYR A 195      31.208  12.874   1.231  1.00  0.65           H  
ATOM   2759 1HB  TYR A 195      31.764  15.176   0.532  1.00  0.65           H  
ATOM   2760 2HB  TYR A 195      31.141  15.180   2.163  1.00  0.65           H  
ATOM   2761  HD1 TYR A 195      34.186  15.651   0.109  1.00  0.65           H  
ATOM   2762  HD2 TYR A 195      32.535  15.688   4.073  1.00  0.65           H  
ATOM   2763  HE1 TYR A 195      36.174  16.844   0.922  1.00  0.65           H  
ATOM   2764  HE2 TYR A 195      34.521  16.895   4.874  1.00  0.65           H  
ATOM   2765  HH  TYR A 195      36.457  17.832   4.349  1.00  0.65           H  
ATOM   2766  N   GLY A 196      33.175  12.900  -0.545  1.00  0.66           N  
ATOM   2767  CA  GLY A 196      34.351  12.522  -1.328  1.00  0.66           C  
ATOM   2768  C   GLY A 196      34.007  12.116  -2.746  1.00  0.66           C  
ATOM   2769  O   GLY A 196      32.841  11.927  -3.084  1.00  0.66           O  
ATOM   2770  H   GLY A 196      32.327  13.214  -0.995  1.00  0.66           H  
ATOM   2771 1HA  GLY A 196      35.054  13.356  -1.349  1.00  0.66           H  
ATOM   2772 2HA  GLY A 196      34.869  11.700  -0.833  1.00  0.66           H  
ATOM   2773  N   SER A 197      35.040  11.897  -3.556  1.00  0.66           N  
ATOM   2774  CA  SER A 197      34.899  11.498  -4.964  1.00  0.66           C  
ATOM   2775  C   SER A 197      34.419  10.053  -5.080  1.00  0.66           C  
ATOM   2776  O   SER A 197      34.061   9.575  -6.155  1.00  0.66           O  
ATOM   2777  CB  SER A 197      36.220  11.658  -5.682  1.00  0.66           C  
ATOM   2778  OG  SER A 197      37.156  10.730  -5.214  1.00  0.66           O  
ATOM   2779  H   SER A 197      35.972  12.054  -3.194  1.00  0.66           H  
ATOM   2780  HA  SER A 197      34.160  12.147  -5.438  1.00  0.66           H  
ATOM   2781 1HB  SER A 197      36.073  11.527  -6.752  1.00  0.66           H  
ATOM   2782 2HB  SER A 197      36.593  12.670  -5.524  1.00  0.66           H  
ATOM   2783  HG  SER A 197      36.863   9.874  -5.547  1.00  0.66           H  
ATOM   2784  N   VAL A 198      34.430   9.369  -3.943  1.00  0.66           N  
ATOM   2785  CA  VAL A 198      34.001   7.996  -3.806  1.00  0.66           C  
ATOM   2786  C   VAL A 198      32.651   7.909  -3.122  1.00  0.66           C  
ATOM   2787  O   VAL A 198      32.230   6.826  -2.745  1.00  0.66           O  
ATOM   2788  CB  VAL A 198      35.014   7.203  -2.982  1.00  0.66           C  
ATOM   2789  CG1 VAL A 198      36.346   7.164  -3.685  1.00  0.66           C  
ATOM   2790  CG2 VAL A 198      35.137   7.879  -1.633  1.00  0.66           C  
ATOM   2791  H   VAL A 198      34.755   9.848  -3.119  1.00  0.66           H  
ATOM   2792  HA  VAL A 198      33.918   7.552  -4.799  1.00  0.66           H  
ATOM   2793  HB  VAL A 198      34.668   6.171  -2.853  1.00  0.66           H  
ATOM   2794 1HG1 VAL A 198      37.059   6.596  -3.079  1.00  0.66           H  
ATOM   2795 2HG1 VAL A 198      36.228   6.679  -4.654  1.00  0.66           H  
ATOM   2796 3HG1 VAL A 198      36.706   8.176  -3.830  1.00  0.66           H  
ATOM   2797 1HG2 VAL A 198      35.836   7.361  -1.009  1.00  0.66           H  
ATOM   2798 2HG2 VAL A 198      35.475   8.907  -1.768  1.00  0.66           H  
ATOM   2799 3HG2 VAL A 198      34.157   7.875  -1.157  1.00  0.66           H  
ATOM   2800  N   LEU A 199      31.967   9.045  -2.966  1.00  0.66           N  
ATOM   2801  CA  LEU A 199      30.610   9.036  -2.443  1.00  0.66           C  
ATOM   2802  C   LEU A 199      29.691   8.946  -3.648  1.00  0.66           C  
ATOM   2803  O   LEU A 199      29.842   9.726  -4.581  1.00  0.66           O  
ATOM   2804  CB  LEU A 199      30.321  10.306  -1.614  1.00  0.66           C  
ATOM   2805  CG  LEU A 199      28.946  10.368  -0.957  1.00  0.66           C  
ATOM   2806  CD1 LEU A 199      29.014  11.214   0.271  1.00  0.66           C  
ATOM   2807  CD2 LEU A 199      27.962  10.992  -1.945  1.00  0.66           C  
ATOM   2808  H   LEU A 199      32.367   9.939  -3.246  1.00  0.66           H  
ATOM   2809  HA  LEU A 199      30.460   8.162  -1.818  1.00  0.66           H  
ATOM   2810 1HB  LEU A 199      31.074  10.385  -0.828  1.00  0.66           H  
ATOM   2811 2HB  LEU A 199      30.417  11.174  -2.268  1.00  0.66           H  
ATOM   2812  HG  LEU A 199      28.611   9.362  -0.681  1.00  0.66           H  
ATOM   2813 1HD1 LEU A 199      28.045  11.265   0.695  1.00  0.66           H  
ATOM   2814 2HD1 LEU A 199      29.713  10.783   0.990  1.00  0.66           H  
ATOM   2815 3HD1 LEU A 199      29.337  12.212  -0.001  1.00  0.66           H  
ATOM   2816 1HD2 LEU A 199      26.982  11.045  -1.486  1.00  0.66           H  
ATOM   2817 2HD2 LEU A 199      28.296  11.994  -2.209  1.00  0.66           H  
ATOM   2818 3HD2 LEU A 199      27.907  10.402  -2.837  1.00  0.66           H  
ATOM   2819  N   ASP A 200      28.779   7.971  -3.658  1.00  0.65           N  
ATOM   2820  CA  ASP A 200      27.874   7.788  -4.787  1.00  0.65           C  
ATOM   2821  C   ASP A 200      26.529   8.426  -4.591  1.00  0.65           C  
ATOM   2822  O   ASP A 200      25.885   8.849  -5.548  1.00  0.65           O  
ATOM   2823  CB  ASP A 200      27.650   6.308  -5.051  1.00  0.65           C  
ATOM   2824  CG  ASP A 200      28.893   5.634  -5.505  1.00  0.65           C  
ATOM   2825  OD1 ASP A 200      29.451   6.054  -6.494  1.00  0.65           O  
ATOM   2826  OD2 ASP A 200      29.302   4.724  -4.852  1.00  0.65           O  
ATOM   2827  H   ASP A 200      28.678   7.352  -2.854  1.00  0.65           H  
ATOM   2828  HA  ASP A 200      28.334   8.237  -5.667  1.00  0.65           H  
ATOM   2829 1HB  ASP A 200      27.305   5.824  -4.129  1.00  0.65           H  
ATOM   2830 2HB  ASP A 200      26.872   6.179  -5.803  1.00  0.65           H  
ATOM   2831  N   ILE A 201      26.076   8.460  -3.355  1.00  0.63           N  
ATOM   2832  CA  ILE A 201      24.742   8.951  -3.123  1.00  0.63           C  
ATOM   2833  C   ILE A 201      24.575   9.487  -1.714  1.00  0.63           C  
ATOM   2834  O   ILE A 201      25.228   9.022  -0.792  1.00  0.63           O  
ATOM   2835  CB  ILE A 201      23.797   7.749  -3.377  1.00  0.63           C  
ATOM   2836  CG1 ILE A 201      22.403   8.123  -3.486  1.00  0.63           C  
ATOM   2837  CG2 ILE A 201      23.963   6.765  -2.290  1.00  0.63           C  
ATOM   2838  CD1 ILE A 201      22.146   8.886  -4.677  1.00  0.63           C  
ATOM   2839  H   ILE A 201      26.638   8.077  -2.594  1.00  0.63           H  
ATOM   2840  HA  ILE A 201      24.530   9.757  -3.827  1.00  0.63           H  
ATOM   2841  HB  ILE A 201      24.069   7.279  -4.321  1.00  0.63           H  
ATOM   2842 1HG1 ILE A 201      21.826   7.217  -3.537  1.00  0.63           H  
ATOM   2843 2HG1 ILE A 201      22.083   8.687  -2.622  1.00  0.63           H  
ATOM   2844 1HG2 ILE A 201      23.329   5.902  -2.479  1.00  0.63           H  
ATOM   2845 2HG2 ILE A 201      25.008   6.448  -2.241  1.00  0.63           H  
ATOM   2846 3HG2 ILE A 201      23.678   7.231  -1.359  1.00  0.63           H  
ATOM   2847 1HD1 ILE A 201      21.117   9.111  -4.721  1.00  0.63           H  
ATOM   2848 2HD1 ILE A 201      22.715   9.787  -4.615  1.00  0.63           H  
ATOM   2849 3HD1 ILE A 201      22.438   8.320  -5.559  1.00  0.63           H  
ATOM   2850  N   PHE A 202      23.678  10.431  -1.536  1.00  0.62           N  
ATOM   2851  CA  PHE A 202      23.298  10.847  -0.208  1.00  0.62           C  
ATOM   2852  C   PHE A 202      21.902  10.308   0.091  1.00  0.62           C  
ATOM   2853  O   PHE A 202      20.989  10.418  -0.738  1.00  0.62           O  
ATOM   2854  CB  PHE A 202      23.293  12.378  -0.082  1.00  0.62           C  
ATOM   2855  CG  PHE A 202      24.632  13.063  -0.083  1.00  0.62           C  
ATOM   2856  CD1 PHE A 202      25.287  13.421  -1.250  1.00  0.62           C  
ATOM   2857  CD2 PHE A 202      25.231  13.365   1.116  1.00  0.62           C  
ATOM   2858  CE1 PHE A 202      26.514  14.070  -1.187  1.00  0.62           C  
ATOM   2859  CE2 PHE A 202      26.447  13.992   1.172  1.00  0.62           C  
ATOM   2860  CZ  PHE A 202      27.090  14.349   0.017  1.00  0.62           C  
ATOM   2861  H   PHE A 202      23.223  10.878  -2.332  1.00  0.62           H  
ATOM   2862  HA  PHE A 202      23.991  10.430   0.519  1.00  0.62           H  
ATOM   2863 1HB  PHE A 202      22.736  12.772  -0.904  1.00  0.62           H  
ATOM   2864 2HB  PHE A 202      22.766  12.656   0.833  1.00  0.62           H  
ATOM   2865  HD1 PHE A 202      24.831  13.196  -2.219  1.00  0.62           H  
ATOM   2866  HD2 PHE A 202      24.720  13.093   2.030  1.00  0.62           H  
ATOM   2867  HE1 PHE A 202      27.026  14.352  -2.098  1.00  0.62           H  
ATOM   2868  HE2 PHE A 202      26.902  14.202   2.134  1.00  0.62           H  
ATOM   2869  HZ  PHE A 202      28.055  14.850   0.056  1.00  0.62           H  
ATOM   2870  N   GLY A 203      21.743   9.664   1.234  1.00  0.63           N  
ATOM   2871  CA  GLY A 203      20.417   9.233   1.647  1.00  0.63           C  
ATOM   2872  C   GLY A 203      20.016  10.247   2.698  1.00  0.63           C  
ATOM   2873  O   GLY A 203      20.804  11.159   2.971  1.00  0.63           O  
ATOM   2874  H   GLY A 203      22.542   9.550   1.865  1.00  0.63           H  
ATOM   2875 1HA  GLY A 203      19.726   9.239   0.805  1.00  0.63           H  
ATOM   2876 2HA  GLY A 203      20.454   8.225   2.064  1.00  0.63           H  
ATOM   2877  N   PRO A 204      18.805  10.213   3.234  1.00  0.64           N  
ATOM   2878  CA  PRO A 204      18.435  11.061   4.329  1.00  0.64           C  
ATOM   2879  C   PRO A 204      19.173  10.491   5.510  1.00  0.64           C  
ATOM   2880  O   PRO A 204      19.278   9.272   5.620  1.00  0.64           O  
ATOM   2881  CB  PRO A 204      16.921  10.895   4.401  1.00  0.64           C  
ATOM   2882  CG  PRO A 204      16.666   9.520   3.809  1.00  0.64           C  
ATOM   2883  CD  PRO A 204      17.761   9.319   2.745  1.00  0.64           C  
ATOM   2884  HA  PRO A 204      18.726  12.100   4.124  1.00  0.64           H  
ATOM   2885 1HB  PRO A 204      16.595  10.976   5.451  1.00  0.64           H  
ATOM   2886 2HB  PRO A 204      16.422  11.706   3.846  1.00  0.64           H  
ATOM   2887 1HG  PRO A 204      16.682   8.788   4.597  1.00  0.64           H  
ATOM   2888 2HG  PRO A 204      15.654   9.486   3.380  1.00  0.64           H  
ATOM   2889 1HD  PRO A 204      18.102   8.274   2.752  1.00  0.64           H  
ATOM   2890 2HD  PRO A 204      17.402   9.638   1.751  1.00  0.64           H  
ATOM   2891  N   GLY A 205      19.621  11.319   6.423  1.00  0.65           N  
ATOM   2892  CA  GLY A 205      20.256  10.769   7.609  1.00  0.65           C  
ATOM   2893  C   GLY A 205      19.972  11.553   8.875  1.00  0.65           C  
ATOM   2894  O   GLY A 205      20.713  11.421   9.847  1.00  0.65           O  
ATOM   2895  H   GLY A 205      19.553  12.323   6.269  1.00  0.65           H  
ATOM   2896 1HA  GLY A 205      19.930   9.742   7.746  1.00  0.65           H  
ATOM   2897 2HA  GLY A 205      21.321  10.693   7.460  1.00  0.65           H  
ATOM   2898  N   THR A 206      18.910  12.359   8.895  1.00  0.67           N  
ATOM   2899  CA  THR A 206      18.631  13.078  10.134  1.00  0.67           C  
ATOM   2900  C   THR A 206      17.188  12.918  10.560  1.00  0.67           C  
ATOM   2901  O   THR A 206      16.285  12.868   9.718  1.00  0.67           O  
ATOM   2902  CB  THR A 206      18.891  14.588   9.992  1.00  0.67           C  
ATOM   2903  OG1 THR A 206      17.935  15.141   9.083  1.00  0.67           O  
ATOM   2904  CG2 THR A 206      20.296  14.842   9.454  1.00  0.67           C  
ATOM   2905  H   THR A 206      18.316  12.456   8.084  1.00  0.67           H  
ATOM   2906  HA  THR A 206      19.250  12.680  10.922  1.00  0.67           H  
ATOM   2907  HB  THR A 206      18.779  15.064  10.967  1.00  0.67           H  
ATOM   2908  HG1 THR A 206      17.054  14.985   9.434  1.00  0.67           H  
ATOM   2909 1HG2 THR A 206      20.464  15.912   9.359  1.00  0.67           H  
ATOM   2910 2HG2 THR A 206      21.030  14.421  10.137  1.00  0.67           H  
ATOM   2911 3HG2 THR A 206      20.405  14.377   8.475  1.00  0.67           H  
ATOM   2912  N   SER A 207      16.975  12.958  11.874  1.00  0.68           N  
ATOM   2913  CA  SER A 207      15.635  12.890  12.474  1.00  0.68           C  
ATOM   2914  C   SER A 207      14.811  11.717  11.925  1.00  0.68           C  
ATOM   2915  O   SER A 207      13.648  11.878  11.547  1.00  0.68           O  
ATOM   2916  CB  SER A 207      14.889  14.192  12.251  1.00  0.68           C  
ATOM   2917  OG  SER A 207      15.564  15.265  12.856  1.00  0.68           O  
ATOM   2918  H   SER A 207      17.805  12.982  12.473  1.00  0.68           H  
ATOM   2919  HA  SER A 207      15.756  12.739  13.548  1.00  0.68           H  
ATOM   2920 1HB  SER A 207      14.780  14.380  11.185  1.00  0.68           H  
ATOM   2921 2HB  SER A 207      13.886  14.108  12.670  1.00  0.68           H  
ATOM   2922  HG  SER A 207      15.563  15.074  13.802  1.00  0.68           H  
ATOM   2923  N   ILE A 208      15.416  10.534  11.895  1.00  0.68           N  
ATOM   2924  CA  ILE A 208      14.797   9.333  11.353  1.00  0.68           C  
ATOM   2925  C   ILE A 208      14.244   8.424  12.415  1.00  0.68           C  
ATOM   2926  O   ILE A 208      14.935   8.067  13.372  1.00  0.68           O  
ATOM   2927  CB  ILE A 208      15.825   8.566  10.504  1.00  0.68           C  
ATOM   2928  CG1 ILE A 208      16.215   9.414   9.334  1.00  0.68           C  
ATOM   2929  CG2 ILE A 208      15.286   7.199  10.056  1.00  0.68           C  
ATOM   2930  CD1 ILE A 208      17.397   8.931   8.633  1.00  0.68           C  
ATOM   2931  H   ILE A 208      16.365  10.466  12.257  1.00  0.68           H  
ATOM   2932  HA  ILE A 208      13.977   9.636  10.705  1.00  0.68           H  
ATOM   2933  HB  ILE A 208      16.729   8.412  11.100  1.00  0.68           H  
ATOM   2934 1HG1 ILE A 208      15.388   9.430   8.631  1.00  0.68           H  
ATOM   2935 2HG1 ILE A 208      16.402  10.409   9.661  1.00  0.68           H  
ATOM   2936 1HG2 ILE A 208      16.047   6.681   9.465  1.00  0.68           H  
ATOM   2937 2HG2 ILE A 208      15.041   6.595  10.928  1.00  0.68           H  
ATOM   2938 3HG2 ILE A 208      14.391   7.333   9.449  1.00  0.68           H  
ATOM   2939 1HD1 ILE A 208      17.593   9.580   7.793  1.00  0.68           H  
ATOM   2940 2HD1 ILE A 208      18.243   8.936   9.317  1.00  0.68           H  
ATOM   2941 3HD1 ILE A 208      17.227   7.936   8.283  1.00  0.68           H  
ATOM   2942  N   LEU A 209      12.975   8.066  12.278  1.00  0.68           N  
ATOM   2943  CA  LEU A 209      12.391   7.187  13.263  1.00  0.68           C  
ATOM   2944  C   LEU A 209      12.794   5.763  12.967  1.00  0.68           C  
ATOM   2945  O   LEU A 209      12.745   5.311  11.823  1.00  0.68           O  
ATOM   2946  CB  LEU A 209      10.877   7.323  13.293  1.00  0.68           C  
ATOM   2947  CG  LEU A 209      10.353   8.664  13.722  1.00  0.68           C  
ATOM   2948  CD1 LEU A 209       8.841   8.698  13.587  1.00  0.68           C  
ATOM   2949  CD2 LEU A 209      10.765   8.878  15.150  1.00  0.68           C  
ATOM   2950  H   LEU A 209      12.433   8.388  11.492  1.00  0.68           H  
ATOM   2951  HA  LEU A 209      12.768   7.461  14.237  1.00  0.68           H  
ATOM   2952 1HB  LEU A 209      10.495   7.113  12.303  1.00  0.68           H  
ATOM   2953 2HB  LEU A 209      10.487   6.579  13.982  1.00  0.68           H  
ATOM   2954  HG  LEU A 209      10.776   9.447  13.094  1.00  0.68           H  
ATOM   2955 1HD1 LEU A 209       8.471   9.670  13.910  1.00  0.68           H  
ATOM   2956 2HD1 LEU A 209       8.559   8.535  12.560  1.00  0.68           H  
ATOM   2957 3HD1 LEU A 209       8.406   7.921  14.211  1.00  0.68           H  
ATOM   2958 1HD2 LEU A 209      10.407   9.847  15.496  1.00  0.68           H  
ATOM   2959 2HD2 LEU A 209      10.343   8.088  15.773  1.00  0.68           H  
ATOM   2960 3HD2 LEU A 209      11.841   8.840  15.208  1.00  0.68           H  
ATOM   2961  N   SER A 210      13.161   5.051  14.012  1.00  0.68           N  
ATOM   2962  CA  SER A 210      13.544   3.661  13.882  1.00  0.68           C  
ATOM   2963  C   SER A 210      13.353   2.902  15.182  1.00  0.68           C  
ATOM   2964  O   SER A 210      13.181   3.485  16.256  1.00  0.68           O  
ATOM   2965  CB  SER A 210      14.976   3.581  13.405  1.00  0.68           C  
ATOM   2966  OG  SER A 210      15.841   4.105  14.360  1.00  0.68           O  
ATOM   2967  H   SER A 210      13.223   5.523  14.913  1.00  0.68           H  
ATOM   2968  HA  SER A 210      12.908   3.201  13.125  1.00  0.68           H  
ATOM   2969 1HB  SER A 210      15.242   2.540  13.200  1.00  0.68           H  
ATOM   2970 2HB  SER A 210      15.087   4.134  12.470  1.00  0.68           H  
ATOM   2971  HG  SER A 210      15.552   5.015  14.512  1.00  0.68           H  
ATOM   2972  N   THR A 211      13.391   1.589  15.092  1.00  0.69           N  
ATOM   2973  CA  THR A 211      13.185   0.759  16.264  1.00  0.69           C  
ATOM   2974  C   THR A 211      14.417   0.622  17.149  1.00  0.69           C  
ATOM   2975  O   THR A 211      15.542   0.733  16.669  1.00  0.69           O  
ATOM   2976  CB  THR A 211      12.738  -0.610  15.766  1.00  0.69           C  
ATOM   2977  OG1 THR A 211      13.768  -1.196  14.978  1.00  0.69           O  
ATOM   2978  CG2 THR A 211      11.522  -0.431  14.895  1.00  0.69           C  
ATOM   2979  H   THR A 211      13.550   1.153  14.195  1.00  0.69           H  
ATOM   2980  HA  THR A 211      12.392   1.196  16.864  1.00  0.69           H  
ATOM   2981  HB  THR A 211      12.516  -1.254  16.599  1.00  0.69           H  
ATOM   2982  HG1 THR A 211      13.508  -2.091  14.729  1.00  0.69           H  
ATOM   2983 1HG2 THR A 211      11.214  -1.390  14.524  1.00  0.69           H  
ATOM   2984 2HG2 THR A 211      10.719   0.014  15.475  1.00  0.69           H  
ATOM   2985 3HG2 THR A 211      11.762   0.217  14.054  1.00  0.69           H  
ATOM   2986  N   TRP A 212      14.194   0.265  18.419  1.00  0.70           N  
ATOM   2987  CA  TRP A 212      15.265   0.043  19.387  1.00  0.70           C  
ATOM   2988  C   TRP A 212      14.958  -1.174  20.266  1.00  0.70           C  
ATOM   2989  O   TRP A 212      13.804  -1.567  20.430  1.00  0.70           O  
ATOM   2990  CB  TRP A 212      15.523   1.342  20.182  1.00  0.70           C  
ATOM   2991  CG  TRP A 212      16.715   1.299  21.118  1.00  0.70           C  
ATOM   2992  CD1 TRP A 212      17.980   1.530  20.744  1.00  0.70           C  
ATOM   2993  CD2 TRP A 212      16.763   1.107  22.553  1.00  0.70           C  
ATOM   2994  NE1 TRP A 212      18.830   1.442  21.807  1.00  0.70           N  
ATOM   2995  CE2 TRP A 212      18.113   1.190  22.924  1.00  0.70           C  
ATOM   2996  CE3 TRP A 212      15.805   0.878  23.529  1.00  0.70           C  
ATOM   2997  CZ2 TRP A 212      18.528   1.025  24.227  1.00  0.70           C  
ATOM   2998  CZ3 TRP A 212      16.220   0.713  24.846  1.00  0.70           C  
ATOM   2999  CH2 TRP A 212      17.546   0.779  25.184  1.00  0.70           C  
ATOM   3000  H   TRP A 212      13.234   0.229  18.757  1.00  0.70           H  
ATOM   3001  HA  TRP A 212      16.179  -0.174  18.833  1.00  0.70           H  
ATOM   3002 1HB  TRP A 212      15.674   2.162  19.484  1.00  0.70           H  
ATOM   3003 2HB  TRP A 212      14.636   1.582  20.771  1.00  0.70           H  
ATOM   3004  HD1 TRP A 212      18.291   1.719  19.737  1.00  0.70           H  
ATOM   3005  HE1 TRP A 212      19.857   1.546  21.736  1.00  0.70           H  
ATOM   3006  HE3 TRP A 212      14.747   0.823  23.265  1.00  0.70           H  
ATOM   3007  HZ2 TRP A 212      19.580   1.080  24.511  1.00  0.70           H  
ATOM   3008  HZ3 TRP A 212      15.464   0.527  25.608  1.00  0.70           H  
ATOM   3009  HH2 TRP A 212      17.835   0.642  26.226  1.00  0.70           H  
ATOM   3010  N   ILE A 213      16.008  -1.775  20.808  1.00  0.73           N  
ATOM   3011  CA  ILE A 213      15.984  -3.046  21.543  1.00  0.73           C  
ATOM   3012  C   ILE A 213      15.079  -3.151  22.773  1.00  0.73           C  
ATOM   3013  O   ILE A 213      14.816  -4.249  23.259  1.00  0.73           O  
ATOM   3014  CB  ILE A 213      17.426  -3.356  21.948  1.00  0.73           C  
ATOM   3015  CG1 ILE A 213      17.969  -2.326  22.902  1.00  0.73           C  
ATOM   3016  CG2 ILE A 213      18.223  -3.255  20.727  1.00  0.73           C  
ATOM   3017  CD1 ILE A 213      19.319  -2.664  23.483  1.00  0.73           C  
ATOM   3018  H   ILE A 213      16.911  -1.346  20.658  1.00  0.73           H  
ATOM   3019  HA  ILE A 213      15.664  -3.814  20.839  1.00  0.73           H  
ATOM   3020  HB  ILE A 213      17.506  -4.347  22.392  1.00  0.73           H  
ATOM   3021 1HG1 ILE A 213      18.066  -1.414  22.367  1.00  0.73           H  
ATOM   3022 2HG1 ILE A 213      17.273  -2.188  23.723  1.00  0.73           H  
ATOM   3023 1HG2 ILE A 213      19.269  -3.453  20.957  1.00  0.73           H  
ATOM   3024 2HG2 ILE A 213      17.885  -3.947  19.982  1.00  0.73           H  
ATOM   3025 3HG2 ILE A 213      18.103  -2.252  20.346  1.00  0.73           H  
ATOM   3026 1HD1 ILE A 213      19.645  -1.862  24.145  1.00  0.73           H  
ATOM   3027 2HD1 ILE A 213      19.257  -3.593  24.045  1.00  0.73           H  
ATOM   3028 3HD1 ILE A 213      20.040  -2.776  22.680  1.00  0.73           H  
ATOM   3029  N   GLY A 214      14.580  -2.034  23.265  1.00  0.75           N  
ATOM   3030  CA  GLY A 214      13.681  -2.041  24.412  1.00  0.75           C  
ATOM   3031  C   GLY A 214      12.218  -2.215  23.996  1.00  0.75           C  
ATOM   3032  O   GLY A 214      11.327  -2.243  24.845  1.00  0.75           O  
ATOM   3033  H   GLY A 214      14.832  -1.162  22.825  1.00  0.75           H  
ATOM   3034 1HA  GLY A 214      13.967  -2.846  25.088  1.00  0.75           H  
ATOM   3035 2HA  GLY A 214      13.792  -1.111  24.964  1.00  0.75           H  
ATOM   3036  N   GLY A 215      11.967  -2.318  22.684  1.00  0.76           N  
ATOM   3037  CA  GLY A 215      10.612  -2.442  22.137  1.00  0.76           C  
ATOM   3038  C   GLY A 215      10.066  -1.074  21.721  1.00  0.76           C  
ATOM   3039  O   GLY A 215       9.035  -0.969  21.052  1.00  0.76           O  
ATOM   3040  H   GLY A 215      12.743  -2.278  22.021  1.00  0.76           H  
ATOM   3041 1HA  GLY A 215      10.625  -3.116  21.282  1.00  0.76           H  
ATOM   3042 2HA  GLY A 215       9.958  -2.887  22.884  1.00  0.76           H  
ATOM   3043  N   SER A 216      10.779  -0.037  22.139  1.00  0.77           N  
ATOM   3044  CA  SER A 216      10.482   1.361  21.864  1.00  0.77           C  
ATOM   3045  C   SER A 216      11.037   1.772  20.514  1.00  0.77           C  
ATOM   3046  O   SER A 216      11.773   0.999  19.884  1.00  0.77           O  
ATOM   3047  CB  SER A 216      11.093   2.253  22.922  1.00  0.77           C  
ATOM   3048  OG  SER A 216      12.484   2.278  22.808  1.00  0.77           O  
ATOM   3049  H   SER A 216      11.598  -0.247  22.685  1.00  0.77           H  
ATOM   3050  HA  SER A 216       9.399   1.497  21.853  1.00  0.77           H  
ATOM   3051 1HB  SER A 216      10.700   3.264  22.819  1.00  0.77           H  
ATOM   3052 2HB  SER A 216      10.813   1.890  23.910  1.00  0.77           H  
ATOM   3053  HG  SER A 216      12.647   2.621  21.923  1.00  0.77           H  
ATOM   3054  N   THR A 217      10.690   2.989  20.095  1.00  0.76           N  
ATOM   3055  CA  THR A 217      11.216   3.580  18.871  1.00  0.76           C  
ATOM   3056  C   THR A 217      11.857   4.932  19.218  1.00  0.76           C  
ATOM   3057  O   THR A 217      11.463   5.571  20.198  1.00  0.76           O  
ATOM   3058  CB  THR A 217      10.082   3.747  17.840  1.00  0.76           C  
ATOM   3059  OG1 THR A 217       9.092   4.639  18.367  1.00  0.76           O  
ATOM   3060  CG2 THR A 217       9.434   2.375  17.553  1.00  0.76           C  
ATOM   3061  H   THR A 217      10.055   3.535  20.659  1.00  0.76           H  
ATOM   3062  HA  THR A 217      11.989   2.935  18.458  1.00  0.76           H  
ATOM   3063  HB  THR A 217      10.487   4.165  16.915  1.00  0.76           H  
ATOM   3064  HG1 THR A 217       9.481   5.511  18.473  1.00  0.76           H  
ATOM   3065 1HG2 THR A 217       8.629   2.486  16.836  1.00  0.76           H  
ATOM   3066 2HG2 THR A 217      10.176   1.700  17.155  1.00  0.76           H  
ATOM   3067 3HG2 THR A 217       9.027   1.960  18.469  1.00  0.76           H  
ATOM   3068  N   ARG A 218      12.846   5.351  18.423  1.00  0.73           N  
ATOM   3069  CA  ARG A 218      13.560   6.617  18.648  1.00  0.73           C  
ATOM   3070  C   ARG A 218      13.800   7.403  17.363  1.00  0.73           C  
ATOM   3071  O   ARG A 218      13.750   6.840  16.271  1.00  0.73           O  
ATOM   3072  CB  ARG A 218      14.914   6.374  19.313  1.00  0.73           C  
ATOM   3073  CG  ARG A 218      14.877   5.684  20.684  1.00  0.73           C  
ATOM   3074  CD  ARG A 218      16.240   5.523  21.275  1.00  0.73           C  
ATOM   3075  NE  ARG A 218      16.183   4.946  22.613  1.00  0.73           N  
ATOM   3076  CZ  ARG A 218      17.251   4.712  23.401  1.00  0.73           C  
ATOM   3077  NH1 ARG A 218      18.462   4.988  22.976  1.00  0.73           N  
ATOM   3078  NH2 ARG A 218      17.076   4.207  24.606  1.00  0.73           N  
ATOM   3079  H   ARG A 218      13.098   4.756  17.635  1.00  0.73           H  
ATOM   3080  HA  ARG A 218      12.957   7.234  19.315  1.00  0.73           H  
ATOM   3081 1HB  ARG A 218      15.534   5.808  18.660  1.00  0.73           H  
ATOM   3082 2HB  ARG A 218      15.412   7.334  19.458  1.00  0.73           H  
ATOM   3083 1HG  ARG A 218      14.262   6.267  21.371  1.00  0.73           H  
ATOM   3084 2HG  ARG A 218      14.450   4.685  20.576  1.00  0.73           H  
ATOM   3085 1HD  ARG A 218      16.835   4.857  20.643  1.00  0.73           H  
ATOM   3086 2HD  ARG A 218      16.729   6.493  21.340  1.00  0.73           H  
ATOM   3087  HE  ARG A 218      15.271   4.714  22.985  1.00  0.73           H  
ATOM   3088 1HH1 ARG A 218      18.597   5.373  22.052  1.00  0.73           H  
ATOM   3089 2HH1 ARG A 218      19.259   4.808  23.569  1.00  0.73           H  
ATOM   3090 1HH2 ARG A 218      16.144   3.995  24.933  1.00  0.73           H  
ATOM   3091 2HH2 ARG A 218      17.872   4.031  25.200  1.00  0.73           H  
ATOM   3092  N   SER A 219      14.065   8.708  17.503  1.00  0.70           N  
ATOM   3093  CA  SER A 219      14.436   9.573  16.374  1.00  0.70           C  
ATOM   3094  C   SER A 219      15.944   9.815  16.385  1.00  0.70           C  
ATOM   3095  O   SER A 219      16.465  10.421  17.324  1.00  0.70           O  
ATOM   3096  CB  SER A 219      13.700  10.896  16.463  1.00  0.70           C  
ATOM   3097  OG  SER A 219      14.078  11.764  15.439  1.00  0.70           O  
ATOM   3098  H   SER A 219      14.048   9.110  18.428  1.00  0.70           H  
ATOM   3099  HA  SER A 219      14.175   9.080  15.444  1.00  0.70           H  
ATOM   3100 1HB  SER A 219      12.633  10.727  16.419  1.00  0.70           H  
ATOM   3101 2HB  SER A 219      13.914  11.357  17.425  1.00  0.70           H  
ATOM   3102  HG  SER A 219      13.859  11.304  14.622  1.00  0.70           H  
ATOM   3103  N   ILE A 220      16.647   9.304  15.375  1.00  0.67           N  
ATOM   3104  CA  ILE A 220      18.110   9.391  15.341  1.00  0.67           C  
ATOM   3105  C   ILE A 220      18.696   9.948  14.044  1.00  0.67           C  
ATOM   3106  O   ILE A 220      17.997  10.140  13.043  1.00  0.67           O  
ATOM   3107  CB  ILE A 220      18.734   8.021  15.635  1.00  0.67           C  
ATOM   3108  CG1 ILE A 220      18.326   7.045  14.607  1.00  0.67           C  
ATOM   3109  CG2 ILE A 220      18.296   7.511  17.027  1.00  0.67           C  
ATOM   3110  CD1 ILE A 220      19.060   5.791  14.750  1.00  0.67           C  
ATOM   3111  H   ILE A 220      16.146   8.826  14.624  1.00  0.67           H  
ATOM   3112  HA  ILE A 220      18.419  10.061  16.140  1.00  0.67           H  
ATOM   3113  HB  ILE A 220      19.819   8.104  15.607  1.00  0.67           H  
ATOM   3114 1HG1 ILE A 220      17.258   6.839  14.724  1.00  0.67           H  
ATOM   3115 2HG1 ILE A 220      18.490   7.452  13.611  1.00  0.67           H  
ATOM   3116 1HG2 ILE A 220      18.757   6.542  17.220  1.00  0.67           H  
ATOM   3117 2HG2 ILE A 220      18.611   8.222  17.790  1.00  0.67           H  
ATOM   3118 3HG2 ILE A 220      17.216   7.400  17.058  1.00  0.67           H  
ATOM   3119 1HD1 ILE A 220      18.710   5.095  14.027  1.00  0.67           H  
ATOM   3120 2HD1 ILE A 220      20.127   5.964  14.619  1.00  0.67           H  
ATOM   3121 3HD1 ILE A 220      18.878   5.405  15.732  1.00  0.67           H  
ATOM   3122  N   SER A 221      19.997  10.229  14.072  1.00  0.64           N  
ATOM   3123  CA  SER A 221      20.680  10.748  12.896  1.00  0.64           C  
ATOM   3124  C   SER A 221      22.017  10.018  12.672  1.00  0.64           C  
ATOM   3125  O   SER A 221      22.600   9.484  13.619  1.00  0.64           O  
ATOM   3126  CB  SER A 221      20.943  12.234  13.094  1.00  0.64           C  
ATOM   3127  OG  SER A 221      19.738  12.974  13.368  1.00  0.64           O  
ATOM   3128  H   SER A 221      20.525  10.070  14.918  1.00  0.64           H  
ATOM   3129  HA  SER A 221      20.046  10.587  12.025  1.00  0.64           H  
ATOM   3130 1HB  SER A 221      21.646  12.366  13.913  1.00  0.64           H  
ATOM   3131 2HB  SER A 221      21.418  12.631  12.199  1.00  0.64           H  
ATOM   3132  HG  SER A 221      20.029  13.876  13.560  1.00  0.64           H  
ATOM   3133  N   GLY A 222      22.509  10.023  11.429  1.00  0.62           N  
ATOM   3134  CA  GLY A 222      23.814   9.441  11.089  1.00  0.62           C  
ATOM   3135  C   GLY A 222      23.878   8.884   9.659  1.00  0.62           C  
ATOM   3136  O   GLY A 222      22.858   8.488   9.082  1.00  0.62           O  
ATOM   3137  H   GLY A 222      21.957  10.471  10.705  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222      24.600  10.177  11.243  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222      24.026   8.634  11.788  1.00  0.62           H  
ATOM   3140  N   THR A 223      25.101   8.711   9.127  1.00  0.59           N  
ATOM   3141  CA  THR A 223      25.270   8.129   7.784  1.00  0.59           C  
ATOM   3142  C   THR A 223      24.957   6.638   7.854  1.00  0.59           C  
ATOM   3143  O   THR A 223      24.682   5.963   6.852  1.00  0.59           O  
ATOM   3144  CB  THR A 223      26.686   8.385   7.223  1.00  0.59           C  
ATOM   3145  OG1 THR A 223      27.655   7.857   8.125  1.00  0.59           O  
ATOM   3146  CG2 THR A 223      26.937   9.843   6.981  1.00  0.59           C  
ATOM   3147  H   THR A 223      25.929   9.013   9.640  1.00  0.59           H  
ATOM   3148  HA  THR A 223      24.554   8.584   7.105  1.00  0.59           H  
ATOM   3149  HB  THR A 223      26.777   7.860   6.267  1.00  0.59           H  
ATOM   3150  HG1 THR A 223      27.641   8.394   8.942  1.00  0.59           H  
ATOM   3151 1HG2 THR A 223      27.920   9.979   6.560  1.00  0.59           H  
ATOM   3152 2HG2 THR A 223      26.215  10.219   6.288  1.00  0.59           H  
ATOM   3153 3HG2 THR A 223      26.864  10.383   7.915  1.00  0.59           H  
ATOM   3154  N   SER A 224      24.938   6.144   9.084  1.00  0.57           N  
ATOM   3155  CA  SER A 224      24.564   4.791   9.398  1.00  0.57           C  
ATOM   3156  C   SER A 224      23.095   4.538   9.113  1.00  0.57           C  
ATOM   3157  O   SER A 224      22.711   3.386   8.975  1.00  0.57           O  
ATOM   3158  CB  SER A 224      24.830   4.525  10.846  1.00  0.57           C  
ATOM   3159  OG  SER A 224      24.007   5.312  11.657  1.00  0.57           O  
ATOM   3160  H   SER A 224      25.197   6.761   9.836  1.00  0.57           H  
ATOM   3161  HA  SER A 224      25.161   4.112   8.787  1.00  0.57           H  
ATOM   3162 1HB  SER A 224      24.620   3.486  11.049  1.00  0.57           H  
ATOM   3163 2HB  SER A 224      25.879   4.709  11.077  1.00  0.57           H  
ATOM   3164  HG  SER A 224      23.106   5.144  11.358  1.00  0.57           H  
ATOM   3165  N   MET A 225      22.274   5.610   9.048  1.00  0.56           N  
ATOM   3166  CA  MET A 225      20.856   5.512   8.708  1.00  0.56           C  
ATOM   3167  C   MET A 225      20.686   5.691   7.207  1.00  0.56           C  
ATOM   3168  O   MET A 225      19.916   4.989   6.548  1.00  0.56           O  
ATOM   3169  CB  MET A 225      20.035   6.545   9.459  1.00  0.56           C  
ATOM   3170  CG  MET A 225      19.957   6.347  10.927  1.00  0.56           C  
ATOM   3171  SD  MET A 225      19.169   4.772  11.332  1.00  0.56           S  
ATOM   3172  CE  MET A 225      20.565   3.735  11.709  1.00  0.56           C  
ATOM   3173  H   MET A 225      22.649   6.543   9.190  1.00  0.56           H  
ATOM   3174  HA  MET A 225      20.496   4.521   8.977  1.00  0.56           H  
ATOM   3175 1HB  MET A 225      20.441   7.541   9.274  1.00  0.56           H  
ATOM   3176 2HB  MET A 225      19.019   6.526   9.072  1.00  0.56           H  
ATOM   3177 1HG  MET A 225      20.958   6.368  11.362  1.00  0.56           H  
ATOM   3178 2HG  MET A 225      19.373   7.157  11.370  1.00  0.56           H  
ATOM   3179 1HE  MET A 225      20.222   2.767  11.984  1.00  0.56           H  
ATOM   3180 2HE  MET A 225      21.185   3.650  10.853  1.00  0.56           H  
ATOM   3181 3HE  MET A 225      21.132   4.160  12.537  1.00  0.56           H  
ATOM   3182  N   ALA A 226      21.452   6.608   6.639  1.00  0.56           N  
ATOM   3183  CA  ALA A 226      21.337   6.806   5.202  1.00  0.56           C  
ATOM   3184  C   ALA A 226      21.695   5.503   4.469  1.00  0.56           C  
ATOM   3185  O   ALA A 226      21.039   5.125   3.493  1.00  0.56           O  
ATOM   3186  CB  ALA A 226      22.220   7.942   4.765  1.00  0.56           C  
ATOM   3187  H   ALA A 226      22.070   7.183   7.213  1.00  0.56           H  
ATOM   3188  HA  ALA A 226      20.304   7.057   4.967  1.00  0.56           H  
ATOM   3189 1HB  ALA A 226      22.116   8.094   3.714  1.00  0.56           H  
ATOM   3190 2HB  ALA A 226      21.932   8.851   5.289  1.00  0.56           H  
ATOM   3191 3HB  ALA A 226      23.260   7.710   4.994  1.00  0.56           H  
ATOM   3192  N   THR A 227      22.704   4.784   4.979  1.00  0.56           N  
ATOM   3193  CA  THR A 227      23.136   3.515   4.395  1.00  0.56           C  
ATOM   3194  C   THR A 227      21.987   2.501   4.216  1.00  0.56           C  
ATOM   3195  O   THR A 227      21.746   2.100   3.078  1.00  0.56           O  
ATOM   3196  CB  THR A 227      24.319   2.899   5.168  1.00  0.56           C  
ATOM   3197  OG1 THR A 227      25.355   3.817   5.150  1.00  0.56           O  
ATOM   3198  CG2 THR A 227      24.767   1.622   4.479  1.00  0.56           C  
ATOM   3199  H   THR A 227      23.228   5.161   5.771  1.00  0.56           H  
ATOM   3200  HA  THR A 227      23.517   3.734   3.400  1.00  0.56           H  
ATOM   3201  HB  THR A 227      24.091   2.709   6.180  1.00  0.56           H  
ATOM   3202  HG1 THR A 227      25.067   4.641   5.620  1.00  0.56           H  
ATOM   3203 1HG2 THR A 227      25.628   1.201   4.999  1.00  0.56           H  
ATOM   3204 2HG2 THR A 227      23.959   0.913   4.481  1.00  0.56           H  
ATOM   3205 3HG2 THR A 227      25.040   1.853   3.453  1.00  0.56           H  
ATOM   3206  N   PRO A 228      21.277   2.030   5.286  1.00  0.56           N  
ATOM   3207  CA  PRO A 228      20.155   1.132   5.227  1.00  0.56           C  
ATOM   3208  C   PRO A 228      18.993   1.710   4.448  1.00  0.56           C  
ATOM   3209  O   PRO A 228      18.201   0.953   3.883  1.00  0.56           O  
ATOM   3210  CB  PRO A 228      19.819   0.925   6.698  1.00  0.56           C  
ATOM   3211  CG  PRO A 228      20.390   2.025   7.385  1.00  0.56           C  
ATOM   3212  CD  PRO A 228      21.626   2.324   6.633  1.00  0.56           C  
ATOM   3213  HA  PRO A 228      20.491   0.187   4.797  1.00  0.56           H  
ATOM   3214 1HB  PRO A 228      18.741   0.862   6.825  1.00  0.56           H  
ATOM   3215 2HB  PRO A 228      20.250  -0.022   7.052  1.00  0.56           H  
ATOM   3216 1HG  PRO A 228      19.686   2.825   7.418  1.00  0.56           H  
ATOM   3217 2HG  PRO A 228      20.603   1.760   8.422  1.00  0.56           H  
ATOM   3218 1HD  PRO A 228      21.876   3.320   6.774  1.00  0.56           H  
ATOM   3219 2HD  PRO A 228      22.396   1.634   6.997  1.00  0.56           H  
ATOM   3220  N   HIS A 229      18.899   3.042   4.335  1.00  0.57           N  
ATOM   3221  CA  HIS A 229      17.835   3.553   3.495  1.00  0.57           C  
ATOM   3222  C   HIS A 229      18.135   3.200   2.044  1.00  0.57           C  
ATOM   3223  O   HIS A 229      17.263   2.706   1.318  1.00  0.57           O  
ATOM   3224  CB  HIS A 229      17.667   5.070   3.602  1.00  0.57           C  
ATOM   3225  CG  HIS A 229      16.822   5.594   4.743  1.00  0.57           C  
ATOM   3226  ND1 HIS A 229      15.483   5.288   4.861  1.00  0.57           N  
ATOM   3227  CD2 HIS A 229      17.099   6.421   5.765  1.00  0.57           C  
ATOM   3228  CE1 HIS A 229      14.974   5.907   5.899  1.00  0.57           C  
ATOM   3229  NE2 HIS A 229      15.922   6.603   6.461  1.00  0.57           N  
ATOM   3230  H   HIS A 229      19.510   3.689   4.841  1.00  0.57           H  
ATOM   3231  HA  HIS A 229      16.901   3.085   3.783  1.00  0.57           H  
ATOM   3232 1HB  HIS A 229      18.642   5.516   3.720  1.00  0.57           H  
ATOM   3233 2HB  HIS A 229      17.280   5.434   2.671  1.00  0.57           H  
ATOM   3234  HD1 HIS A 229      14.980   4.682   4.255  1.00  0.57           H  
ATOM   3235  HD2 HIS A 229      18.011   6.934   6.079  1.00  0.57           H  
ATOM   3236  HE1 HIS A 229      13.920   5.790   6.154  1.00  0.57           H  
ATOM   3237  N   VAL A 230      19.390   3.399   1.639  1.00  0.58           N  
ATOM   3238  CA  VAL A 230      19.823   3.078   0.286  1.00  0.58           C  
ATOM   3239  C   VAL A 230      19.799   1.565   0.071  1.00  0.58           C  
ATOM   3240  O   VAL A 230      19.386   1.094  -0.988  1.00  0.58           O  
ATOM   3241  CB  VAL A 230      21.209   3.679  -0.010  1.00  0.58           C  
ATOM   3242  CG1 VAL A 230      21.725   3.187  -1.359  1.00  0.58           C  
ATOM   3243  CG2 VAL A 230      21.086   5.219  -0.017  1.00  0.58           C  
ATOM   3244  H   VAL A 230      20.060   3.810   2.295  1.00  0.58           H  
ATOM   3245  HA  VAL A 230      19.119   3.533  -0.411  1.00  0.58           H  
ATOM   3246  HB  VAL A 230      21.906   3.360   0.758  1.00  0.58           H  
ATOM   3247 1HG1 VAL A 230      22.706   3.617  -1.554  1.00  0.58           H  
ATOM   3248 2HG1 VAL A 230      21.802   2.099  -1.346  1.00  0.58           H  
ATOM   3249 3HG1 VAL A 230      21.032   3.497  -2.132  1.00  0.58           H  
ATOM   3250 1HG2 VAL A 230      22.049   5.658  -0.216  1.00  0.58           H  
ATOM   3251 2HG2 VAL A 230      20.384   5.526  -0.788  1.00  0.58           H  
ATOM   3252 3HG2 VAL A 230      20.728   5.554   0.956  1.00  0.58           H  
ATOM   3253  N   ALA A 231      20.258   0.790   1.061  1.00  0.59           N  
ATOM   3254  CA  ALA A 231      20.225  -0.666   0.936  1.00  0.59           C  
ATOM   3255  C   ALA A 231      18.791  -1.184   0.772  1.00  0.59           C  
ATOM   3256  O   ALA A 231      18.534  -2.065  -0.052  1.00  0.59           O  
ATOM   3257  CB  ALA A 231      20.842  -1.314   2.152  1.00  0.59           C  
ATOM   3258  H   ALA A 231      20.629   1.225   1.904  1.00  0.59           H  
ATOM   3259  HA  ALA A 231      20.797  -0.938   0.050  1.00  0.59           H  
ATOM   3260 1HB  ALA A 231      20.835  -2.393   2.041  1.00  0.59           H  
ATOM   3261 2HB  ALA A 231      21.864  -0.967   2.273  1.00  0.59           H  
ATOM   3262 3HB  ALA A 231      20.264  -1.049   3.014  1.00  0.59           H  
ATOM   3263  N   GLY A 232      17.846  -0.609   1.529  1.00  0.60           N  
ATOM   3264  CA  GLY A 232      16.444  -0.985   1.434  1.00  0.60           C  
ATOM   3265  C   GLY A 232      15.925  -0.642   0.052  1.00  0.60           C  
ATOM   3266  O   GLY A 232      15.237  -1.446  -0.583  1.00  0.60           O  
ATOM   3267  H   GLY A 232      18.098   0.098   2.217  1.00  0.60           H  
ATOM   3268 1HA  GLY A 232      16.333  -2.052   1.612  1.00  0.60           H  
ATOM   3269 2HA  GLY A 232      15.879  -0.461   2.199  1.00  0.60           H  
ATOM   3270  N   LEU A 233      16.281   0.546  -0.430  1.00  0.61           N  
ATOM   3271  CA  LEU A 233      15.896   0.993  -1.755  1.00  0.61           C  
ATOM   3272  C   LEU A 233      16.397  -0.019  -2.772  1.00  0.61           C  
ATOM   3273  O   LEU A 233      15.665  -0.437  -3.667  1.00  0.61           O  
ATOM   3274  CB  LEU A 233      16.484   2.364  -2.061  1.00  0.61           C  
ATOM   3275  CG  LEU A 233      16.025   2.990  -3.291  1.00  0.61           C  
ATOM   3276  CD1 LEU A 233      16.305   4.478  -3.206  1.00  0.61           C  
ATOM   3277  CD2 LEU A 233      16.687   2.406  -4.378  1.00  0.61           C  
ATOM   3278  H   LEU A 233      16.828   1.180   0.154  1.00  0.61           H  
ATOM   3279  HA  LEU A 233      14.810   1.045  -1.812  1.00  0.61           H  
ATOM   3280 1HB  LEU A 233      16.256   3.033  -1.230  1.00  0.61           H  
ATOM   3281 2HB  LEU A 233      17.559   2.272  -2.135  1.00  0.61           H  
ATOM   3282  HG  LEU A 233      14.983   2.821  -3.412  1.00  0.61           H  
ATOM   3283 1HD1 LEU A 233      15.973   4.965  -4.117  1.00  0.61           H  
ATOM   3284 2HD1 LEU A 233      15.780   4.905  -2.354  1.00  0.61           H  
ATOM   3285 3HD1 LEU A 233      17.370   4.611  -3.084  1.00  0.61           H  
ATOM   3286 1HD2 LEU A 233      16.363   2.876  -5.308  1.00  0.61           H  
ATOM   3287 2HD2 LEU A 233      17.707   2.570  -4.199  1.00  0.61           H  
ATOM   3288 3HD2 LEU A 233      16.483   1.352  -4.410  1.00  0.61           H  
ATOM   3289  N   ALA A 234      17.669  -0.386  -2.671  1.00  0.63           N  
ATOM   3290  CA  ALA A 234      18.218  -1.335  -3.608  1.00  0.63           C  
ATOM   3291  C   ALA A 234      17.483  -2.661  -3.573  1.00  0.63           C  
ATOM   3292  O   ALA A 234      17.189  -3.245  -4.619  1.00  0.63           O  
ATOM   3293  CB  ALA A 234      19.650  -1.580  -3.288  1.00  0.63           C  
ATOM   3294  H   ALA A 234      18.256   0.002  -1.935  1.00  0.63           H  
ATOM   3295  HA  ALA A 234      18.127  -0.918  -4.605  1.00  0.63           H  
ATOM   3296 1HB  ALA A 234      19.976  -2.269  -4.017  1.00  0.63           H  
ATOM   3297 2HB  ALA A 234      20.204  -0.653  -3.332  1.00  0.63           H  
ATOM   3298 3HB  ALA A 234      19.745  -2.010  -2.298  1.00  0.63           H  
ATOM   3299  N   ALA A 235      17.138  -3.128  -2.373  1.00  0.65           N  
ATOM   3300  CA  ALA A 235      16.433  -4.390  -2.235  1.00  0.65           C  
ATOM   3301  C   ALA A 235      15.092  -4.322  -2.967  1.00  0.65           C  
ATOM   3302  O   ALA A 235      14.683  -5.273  -3.649  1.00  0.65           O  
ATOM   3303  CB  ALA A 235      16.254  -4.698  -0.762  1.00  0.65           C  
ATOM   3304  H   ALA A 235      17.410  -2.613  -1.534  1.00  0.65           H  
ATOM   3305  HA  ALA A 235      17.033  -5.175  -2.697  1.00  0.65           H  
ATOM   3306 1HB  ALA A 235      15.750  -5.646  -0.645  1.00  0.65           H  
ATOM   3307 2HB  ALA A 235      17.233  -4.744  -0.281  1.00  0.65           H  
ATOM   3308 3HB  ALA A 235      15.663  -3.917  -0.296  1.00  0.65           H  
ATOM   3309  N   TYR A 236      14.440  -3.164  -2.856  1.00  0.67           N  
ATOM   3310  CA  TYR A 236      13.173  -2.854  -3.508  1.00  0.67           C  
ATOM   3311  C   TYR A 236      13.349  -2.952  -5.030  1.00  0.67           C  
ATOM   3312  O   TYR A 236      12.597  -3.650  -5.712  1.00  0.67           O  
ATOM   3313  CB  TYR A 236      12.718  -1.472  -2.995  1.00  0.67           C  
ATOM   3314  CG  TYR A 236      11.473  -0.829  -3.489  1.00  0.67           C  
ATOM   3315  CD1 TYR A 236      10.264  -1.242  -3.018  1.00  0.67           C  
ATOM   3316  CD2 TYR A 236      11.556   0.248  -4.343  1.00  0.67           C  
ATOM   3317  CE1 TYR A 236       9.099  -0.607  -3.406  1.00  0.67           C  
ATOM   3318  CE2 TYR A 236      10.410   0.890  -4.722  1.00  0.67           C  
ATOM   3319  CZ  TYR A 236       9.185   0.472  -4.263  1.00  0.67           C  
ATOM   3320  OH  TYR A 236       8.057   1.144  -4.649  1.00  0.67           O  
ATOM   3321  H   TYR A 236      14.846  -2.444  -2.255  1.00  0.67           H  
ATOM   3322  HA  TYR A 236      12.435  -3.594  -3.209  1.00  0.67           H  
ATOM   3323 1HB  TYR A 236      12.632  -1.538  -1.907  1.00  0.67           H  
ATOM   3324 2HB  TYR A 236      13.479  -0.778  -3.170  1.00  0.67           H  
ATOM   3325  HD1 TYR A 236      10.242  -2.063  -2.336  1.00  0.67           H  
ATOM   3326  HD2 TYR A 236      12.531   0.594  -4.699  1.00  0.67           H  
ATOM   3327  HE1 TYR A 236       8.132  -0.942  -3.023  1.00  0.67           H  
ATOM   3328  HE2 TYR A 236      10.471   1.732  -5.367  1.00  0.67           H  
ATOM   3329  HH  TYR A 236       8.311   1.908  -5.176  1.00  0.67           H  
ATOM   3330  N   LEU A 237      14.381  -2.304  -5.565  1.00  0.71           N  
ATOM   3331  CA  LEU A 237      14.601  -2.311  -7.012  1.00  0.71           C  
ATOM   3332  C   LEU A 237      14.863  -3.712  -7.562  1.00  0.71           C  
ATOM   3333  O   LEU A 237      14.380  -4.090  -8.643  1.00  0.71           O  
ATOM   3334  CB  LEU A 237      15.841  -1.506  -7.341  1.00  0.71           C  
ATOM   3335  CG  LEU A 237      15.800  -0.087  -7.096  1.00  0.71           C  
ATOM   3336  CD1 LEU A 237      17.199   0.465  -7.359  1.00  0.71           C  
ATOM   3337  CD2 LEU A 237      14.762   0.524  -7.957  1.00  0.71           C  
ATOM   3338  H   LEU A 237      14.993  -1.760  -4.952  1.00  0.71           H  
ATOM   3339  HA  LEU A 237      13.724  -1.890  -7.501  1.00  0.71           H  
ATOM   3340 1HB  LEU A 237      16.688  -1.920  -6.795  1.00  0.71           H  
ATOM   3341 2HB  LEU A 237      16.021  -1.610  -8.388  1.00  0.71           H  
ATOM   3342  HG  LEU A 237      15.545   0.100  -6.067  1.00  0.71           H  
ATOM   3343 1HD1 LEU A 237      17.205   1.529  -7.178  1.00  0.71           H  
ATOM   3344 2HD1 LEU A 237      17.913  -0.015  -6.704  1.00  0.71           H  
ATOM   3345 3HD1 LEU A 237      17.476   0.264  -8.387  1.00  0.71           H  
ATOM   3346 1HD2 LEU A 237      14.733   1.593  -7.766  1.00  0.71           H  
ATOM   3347 2HD2 LEU A 237      15.003   0.335  -9.004  1.00  0.71           H  
ATOM   3348 3HD2 LEU A 237      13.792   0.082  -7.721  1.00  0.71           H  
ATOM   3349  N   MET A 238      15.637  -4.491  -6.806  1.00  0.76           N  
ATOM   3350  CA  MET A 238      15.963  -5.854  -7.189  1.00  0.76           C  
ATOM   3351  C   MET A 238      14.680  -6.699  -7.182  1.00  0.76           C  
ATOM   3352  O   MET A 238      14.378  -7.430  -8.130  1.00  0.76           O  
ATOM   3353  CB  MET A 238      17.084  -6.356  -6.261  1.00  0.76           C  
ATOM   3354  CG  MET A 238      18.447  -5.597  -6.531  1.00  0.76           C  
ATOM   3355  SD  MET A 238      19.776  -5.888  -5.323  1.00  0.76           S  
ATOM   3356  CE  MET A 238      20.266  -7.584  -5.602  1.00  0.76           C  
ATOM   3357  H   MET A 238      16.025  -4.114  -5.939  1.00  0.76           H  
ATOM   3358  HA  MET A 238      16.346  -5.845  -8.206  1.00  0.76           H  
ATOM   3359 1HB  MET A 238      16.798  -6.192  -5.222  1.00  0.76           H  
ATOM   3360 2HB  MET A 238      17.239  -7.429  -6.404  1.00  0.76           H  
ATOM   3361 1HG  MET A 238      18.817  -5.886  -7.514  1.00  0.76           H  
ATOM   3362 2HG  MET A 238      18.248  -4.526  -6.559  1.00  0.76           H  
ATOM   3363 1HE  MET A 238      21.072  -7.849  -4.911  1.00  0.76           H  
ATOM   3364 2HE  MET A 238      19.409  -8.245  -5.432  1.00  0.76           H  
ATOM   3365 3HE  MET A 238      20.613  -7.699  -6.628  1.00  0.76           H  
ATOM   3366  N   THR A 239      13.850  -6.493  -6.161  1.00  0.82           N  
ATOM   3367  CA  THR A 239      12.581  -7.191  -6.004  1.00  0.82           C  
ATOM   3368  C   THR A 239      11.602  -6.934  -7.122  1.00  0.82           C  
ATOM   3369  O   THR A 239      10.925  -7.850  -7.600  1.00  0.82           O  
ATOM   3370  CB  THR A 239      11.933  -6.836  -4.691  1.00  0.82           C  
ATOM   3371  OG1 THR A 239      12.810  -7.286  -3.648  1.00  0.82           O  
ATOM   3372  CG2 THR A 239      10.566  -7.467  -4.617  1.00  0.82           C  
ATOM   3373  H   THR A 239      14.130  -5.861  -5.411  1.00  0.82           H  
ATOM   3374  HA  THR A 239      12.791  -8.246  -5.992  1.00  0.82           H  
ATOM   3375  HB  THR A 239      11.825  -5.763  -4.610  1.00  0.82           H  
ATOM   3376  HG1 THR A 239      13.608  -6.703  -3.642  1.00  0.82           H  
ATOM   3377 1HG2 THR A 239      10.097  -7.221  -3.689  1.00  0.82           H  
ATOM   3378 2HG2 THR A 239       9.956  -7.086  -5.431  1.00  0.82           H  
ATOM   3379 3HG2 THR A 239      10.657  -8.533  -4.710  1.00  0.82           H  
ATOM   3380  N   LEU A 240      11.561  -5.694  -7.575  1.00  0.89           N  
ATOM   3381  CA  LEU A 240      10.665  -5.266  -8.631  1.00  0.89           C  
ATOM   3382  C   LEU A 240      11.111  -5.782 -10.006  1.00  0.89           C  
ATOM   3383  O   LEU A 240      10.428  -5.548 -11.008  1.00  0.89           O  
ATOM   3384  CB  LEU A 240      10.591  -3.735  -8.627  1.00  0.89           C  
ATOM   3385  CG  LEU A 240       9.923  -3.104  -7.398  1.00  0.89           C  
ATOM   3386  CD1 LEU A 240      10.086  -1.610  -7.438  1.00  0.89           C  
ATOM   3387  CD2 LEU A 240       8.486  -3.456  -7.396  1.00  0.89           C  
ATOM   3388  H   LEU A 240      12.144  -4.995  -7.111  1.00  0.89           H  
ATOM   3389  HA  LEU A 240       9.675  -5.665  -8.419  1.00  0.89           H  
ATOM   3390 1HB  LEU A 240      11.611  -3.348  -8.670  1.00  0.89           H  
ATOM   3391 2HB  LEU A 240      10.055  -3.403  -9.512  1.00  0.89           H  
ATOM   3392  HG  LEU A 240      10.376  -3.483  -6.494  1.00  0.89           H  
ATOM   3393 1HD1 LEU A 240       9.603  -1.180  -6.575  1.00  0.89           H  
ATOM   3394 2HD1 LEU A 240      11.146  -1.352  -7.432  1.00  0.89           H  
ATOM   3395 3HD1 LEU A 240       9.622  -1.234  -8.334  1.00  0.89           H  
ATOM   3396 1HD2 LEU A 240       8.019  -3.014  -6.524  1.00  0.89           H  
ATOM   3397 2HD2 LEU A 240       8.006  -3.073  -8.297  1.00  0.89           H  
ATOM   3398 3HD2 LEU A 240       8.382  -4.538  -7.363  1.00  0.89           H  
ATOM   3399  N   GLY A 241      12.268  -6.466 -10.065  1.00  0.96           N  
ATOM   3400  CA  GLY A 241      12.765  -7.043 -11.301  1.00  0.96           C  
ATOM   3401  C   GLY A 241      13.343  -6.001 -12.226  1.00  0.96           C  
ATOM   3402  O   GLY A 241      13.353  -6.184 -13.443  1.00  0.96           O  
ATOM   3403  H   GLY A 241      12.818  -6.637  -9.225  1.00  0.96           H  
ATOM   3404 1HA  GLY A 241      13.532  -7.779 -11.059  1.00  0.96           H  
ATOM   3405 2HA  GLY A 241      11.958  -7.573 -11.802  1.00  0.96           H  
ATOM   3406  N   LYS A 242      13.806  -4.892 -11.665  1.00  1.03           N  
ATOM   3407  CA  LYS A 242      14.317  -3.821 -12.494  1.00  1.03           C  
ATOM   3408  C   LYS A 242      15.821  -3.891 -12.669  1.00  1.03           C  
ATOM   3409  O   LYS A 242      16.378  -3.274 -13.579  1.00  1.03           O  
ATOM   3410  CB  LYS A 242      13.918  -2.489 -11.864  1.00  1.03           C  
ATOM   3411  CG  LYS A 242      12.407  -2.356 -11.709  1.00  1.03           C  
ATOM   3412  CD  LYS A 242      11.681  -2.432 -13.043  1.00  1.03           C  
ATOM   3413  CE  LYS A 242      10.179  -2.263 -12.859  1.00  1.03           C  
ATOM   3414  NZ  LYS A 242       9.438  -2.406 -14.149  1.00  1.03           N  
ATOM   3415  H   LYS A 242      13.803  -4.775 -10.649  1.00  1.03           H  
ATOM   3416  HA  LYS A 242      13.860  -3.897 -13.480  1.00  1.03           H  
ATOM   3417 1HB  LYS A 242      14.370  -2.402 -10.871  1.00  1.03           H  
ATOM   3418 2HB  LYS A 242      14.284  -1.661 -12.471  1.00  1.03           H  
ATOM   3419 1HG  LYS A 242      12.055  -3.170 -11.091  1.00  1.03           H  
ATOM   3420 2HG  LYS A 242      12.159  -1.429 -11.221  1.00  1.03           H  
ATOM   3421 1HD  LYS A 242      12.052  -1.654 -13.709  1.00  1.03           H  
ATOM   3422 2HD  LYS A 242      11.871  -3.405 -13.502  1.00  1.03           H  
ATOM   3423 1HE  LYS A 242       9.823  -3.020 -12.158  1.00  1.03           H  
ATOM   3424 2HE  LYS A 242       9.979  -1.279 -12.446  1.00  1.03           H  
ATOM   3425 1HZ  LYS A 242       8.449  -2.293 -13.982  1.00  1.03           H  
ATOM   3426 2HZ  LYS A 242       9.753  -1.703 -14.803  1.00  1.03           H  
ATOM   3427 3HZ  LYS A 242       9.614  -3.327 -14.530  1.00  1.03           H  
ATOM   3428  N   THR A 243      16.483  -4.601 -11.763  1.00  1.08           N  
ATOM   3429  CA  THR A 243      17.930  -4.605 -11.736  1.00  1.08           C  
ATOM   3430  C   THR A 243      18.594  -5.720 -10.921  1.00  1.08           C  
ATOM   3431  O   THR A 243      18.017  -6.237  -9.968  1.00  1.08           O  
ATOM   3432  CB  THR A 243      18.371  -3.274 -11.176  1.00  1.08           C  
ATOM   3433  OG1 THR A 243      19.769  -3.208 -11.187  1.00  1.08           O  
ATOM   3434  CG2 THR A 243      17.853  -3.142  -9.783  1.00  1.08           C  
ATOM   3435  H   THR A 243      15.966  -5.114 -11.066  1.00  1.08           H  
ATOM   3436  HA  THR A 243      18.283  -4.692 -12.765  1.00  1.08           H  
ATOM   3437  HB  THR A 243      17.980  -2.462 -11.782  1.00  1.08           H  
ATOM   3438  HG1 THR A 243      20.131  -3.878 -10.559  1.00  1.08           H  
ATOM   3439 1HG2 THR A 243      18.152  -2.193  -9.364  1.00  1.08           H  
ATOM   3440 2HG2 THR A 243      16.774  -3.205  -9.809  1.00  1.08           H  
ATOM   3441 3HG2 THR A 243      18.244  -3.952  -9.176  1.00  1.08           H  
ATOM   3442  N   THR A 244      19.845  -6.037 -11.275  1.00  1.10           N  
ATOM   3443  CA  THR A 244      20.701  -6.903 -10.457  1.00  1.10           C  
ATOM   3444  C   THR A 244      21.508  -6.014  -9.523  1.00  1.10           C  
ATOM   3445  O   THR A 244      21.286  -4.810  -9.511  1.00  1.10           O  
ATOM   3446  CB  THR A 244      21.658  -7.795 -11.282  1.00  1.10           C  
ATOM   3447  OG1 THR A 244      22.252  -8.756 -10.391  1.00  1.10           O  
ATOM   3448  CG2 THR A 244      22.759  -6.955 -11.958  1.00  1.10           C  
ATOM   3449  H   THR A 244      20.225  -5.618 -12.113  1.00  1.10           H  
ATOM   3450  HA  THR A 244      20.072  -7.553  -9.846  1.00  1.10           H  
ATOM   3451  HB  THR A 244      21.092  -8.324 -12.048  1.00  1.10           H  
ATOM   3452  HG1 THR A 244      21.584  -9.405 -10.136  1.00  1.10           H  
ATOM   3453 1HG2 THR A 244      23.415  -7.613 -12.524  1.00  1.10           H  
ATOM   3454 2HG2 THR A 244      22.298  -6.244 -12.634  1.00  1.10           H  
ATOM   3455 3HG2 THR A 244      23.345  -6.422 -11.227  1.00  1.10           H  
ATOM   3456  N   ALA A 245      22.428  -6.599  -8.754  1.00  1.09           N  
ATOM   3457  CA  ALA A 245      23.187  -5.861  -7.733  1.00  1.09           C  
ATOM   3458  C   ALA A 245      24.054  -4.719  -8.269  1.00  1.09           C  
ATOM   3459  O   ALA A 245      23.902  -3.564  -7.860  1.00  1.09           O  
ATOM   3460  CB  ALA A 245      24.101  -6.825  -7.001  1.00  1.09           C  
ATOM   3461  H   ALA A 245      22.572  -7.592  -8.904  1.00  1.09           H  
ATOM   3462  HA  ALA A 245      22.469  -5.431  -7.033  1.00  1.09           H  
ATOM   3463 1HB  ALA A 245      24.642  -6.309  -6.232  1.00  1.09           H  
ATOM   3464 2HB  ALA A 245      23.510  -7.623  -6.552  1.00  1.09           H  
ATOM   3465 3HB  ALA A 245      24.815  -7.257  -7.695  1.00  1.09           H  
ATOM   3466  N   ALA A 246      24.959  -5.012  -9.204  1.00  1.06           N  
ATOM   3467  CA  ALA A 246      25.829  -3.948  -9.706  1.00  1.06           C  
ATOM   3468  C   ALA A 246      25.015  -2.863 -10.386  1.00  1.06           C  
ATOM   3469  O   ALA A 246      25.260  -1.659 -10.215  1.00  1.06           O  
ATOM   3470  CB  ALA A 246      26.842  -4.516 -10.681  1.00  1.06           C  
ATOM   3471  H   ALA A 246      25.056  -5.957  -9.546  1.00  1.06           H  
ATOM   3472  HA  ALA A 246      26.350  -3.504  -8.859  1.00  1.06           H  
ATOM   3473 1HB  ALA A 246      27.493  -3.716 -11.032  1.00  1.06           H  
ATOM   3474 2HB  ALA A 246      27.438  -5.280 -10.182  1.00  1.06           H  
ATOM   3475 3HB  ALA A 246      26.321  -4.958 -11.530  1.00  1.06           H  
ATOM   3476  N   SER A 247      24.017  -3.308 -11.132  1.00  1.01           N  
ATOM   3477  CA  SER A 247      23.153  -2.413 -11.857  1.00  1.01           C  
ATOM   3478  C   SER A 247      22.306  -1.592 -10.899  1.00  1.01           C  
ATOM   3479  O   SER A 247      22.065  -0.421 -11.170  1.00  1.01           O  
ATOM   3480  CB  SER A 247      22.326  -3.177 -12.859  1.00  1.01           C  
ATOM   3481  OG  SER A 247      23.135  -3.708 -13.884  1.00  1.01           O  
ATOM   3482  H   SER A 247      23.862  -4.302 -11.196  1.00  1.01           H  
ATOM   3483  HA  SER A 247      23.781  -1.721 -12.419  1.00  1.01           H  
ATOM   3484 1HB  SER A 247      21.822  -3.981 -12.346  1.00  1.01           H  
ATOM   3485 2HB  SER A 247      21.561  -2.527 -13.283  1.00  1.01           H  
ATOM   3486  HG  SER A 247      23.391  -2.960 -14.431  1.00  1.01           H  
ATOM   3487  N   ALA A 248      21.864  -2.187  -9.779  1.00  0.96           N  
ATOM   3488  CA  ALA A 248      21.059  -1.479  -8.789  1.00  0.96           C  
ATOM   3489  C   ALA A 248      21.826  -0.302  -8.244  1.00  0.96           C  
ATOM   3490  O   ALA A 248      21.274   0.777  -8.049  1.00  0.96           O  
ATOM   3491  CB  ALA A 248      20.678  -2.404  -7.639  1.00  0.96           C  
ATOM   3492  H   ALA A 248      22.073  -3.164  -9.607  1.00  0.96           H  
ATOM   3493  HA  ALA A 248      20.165  -1.104  -9.277  1.00  0.96           H  
ATOM   3494 1HB  ALA A 248      20.082  -1.864  -6.904  1.00  0.96           H  
ATOM   3495 2HB  ALA A 248      20.118  -3.244  -8.003  1.00  0.96           H  
ATOM   3496 3HB  ALA A 248      21.574  -2.760  -7.196  1.00  0.96           H  
ATOM   3497  N   CYS A 249      23.127  -0.470  -8.044  1.00  0.91           N  
ATOM   3498  CA  CYS A 249      23.896   0.636  -7.501  1.00  0.91           C  
ATOM   3499  C   CYS A 249      23.866   1.784  -8.491  1.00  0.91           C  
ATOM   3500  O   CYS A 249      23.655   2.947  -8.121  1.00  0.91           O  
ATOM   3501  CB  CYS A 249      25.338   0.229  -7.259  1.00  0.91           C  
ATOM   3502  SG  CYS A 249      26.249   1.400  -6.227  1.00  0.91           S  
ATOM   3503  H   CYS A 249      23.556  -1.386  -8.212  1.00  0.91           H  
ATOM   3504  HA  CYS A 249      23.444   0.971  -6.572  1.00  0.91           H  
ATOM   3505 1HB  CYS A 249      25.376  -0.762  -6.803  1.00  0.91           H  
ATOM   3506 2HB  CYS A 249      25.853   0.155  -8.218  1.00  0.91           H  
ATOM   3507  N   ARG A 250      24.071   1.440  -9.766  1.00  0.88           N  
ATOM   3508  CA  ARG A 250      24.073   2.430 -10.826  1.00  0.88           C  
ATOM   3509  C   ARG A 250      22.686   3.059 -11.005  1.00  0.88           C  
ATOM   3510  O   ARG A 250      22.578   4.269 -11.169  1.00  0.88           O  
ATOM   3511  CB  ARG A 250      24.554   1.806 -12.127  1.00  0.88           C  
ATOM   3512  CG  ARG A 250      24.599   2.764 -13.301  1.00  0.88           C  
ATOM   3513  CD  ARG A 250      25.567   3.884 -13.071  1.00  0.88           C  
ATOM   3514  NE  ARG A 250      25.579   4.822 -14.184  1.00  0.88           N  
ATOM   3515  CZ  ARG A 250      26.396   4.756 -15.254  1.00  0.88           C  
ATOM   3516  NH1 ARG A 250      27.302   3.797 -15.348  1.00  0.88           N  
ATOM   3517  NH2 ARG A 250      26.289   5.658 -16.214  1.00  0.88           N  
ATOM   3518  H   ARG A 250      24.248   0.457  -9.990  1.00  0.88           H  
ATOM   3519  HA  ARG A 250      24.773   3.217 -10.553  1.00  0.88           H  
ATOM   3520 1HB  ARG A 250      25.549   1.388 -11.985  1.00  0.88           H  
ATOM   3521 2HB  ARG A 250      23.892   0.986 -12.399  1.00  0.88           H  
ATOM   3522 1HG  ARG A 250      24.894   2.230 -14.200  1.00  0.88           H  
ATOM   3523 2HG  ARG A 250      23.606   3.204 -13.449  1.00  0.88           H  
ATOM   3524 1HD  ARG A 250      25.274   4.432 -12.175  1.00  0.88           H  
ATOM   3525 2HD  ARG A 250      26.572   3.486 -12.946  1.00  0.88           H  
ATOM   3526  HE  ARG A 250      24.871   5.583 -14.158  1.00  0.88           H  
ATOM   3527 1HH1 ARG A 250      27.384   3.108 -14.614  1.00  0.88           H  
ATOM   3528 2HH1 ARG A 250      27.911   3.754 -16.152  1.00  0.88           H  
ATOM   3529 1HH2 ARG A 250      25.590   6.394 -16.142  1.00  0.88           H  
ATOM   3530 2HH2 ARG A 250      26.892   5.616 -17.015  1.00  0.88           H  
ATOM   3531  N   TYR A 251      21.630   2.244 -10.929  1.00  0.86           N  
ATOM   3532  CA  TYR A 251      20.248   2.696 -11.074  1.00  0.86           C  
ATOM   3533  C   TYR A 251      19.983   3.782 -10.057  1.00  0.86           C  
ATOM   3534  O   TYR A 251      19.432   4.842 -10.372  1.00  0.86           O  
ATOM   3535  CB  TYR A 251      19.260   1.559 -10.815  1.00  0.86           C  
ATOM   3536  CG  TYR A 251      17.795   1.922 -10.979  1.00  0.86           C  
ATOM   3537  CD1 TYR A 251      17.135   1.614 -12.153  1.00  0.86           C  
ATOM   3538  CD2 TYR A 251      17.124   2.594  -9.970  1.00  0.86           C  
ATOM   3539  CE1 TYR A 251      15.802   1.945 -12.306  1.00  0.86           C  
ATOM   3540  CE2 TYR A 251      15.798   2.930 -10.122  1.00  0.86           C  
ATOM   3541  CZ  TYR A 251      15.133   2.601 -11.284  1.00  0.86           C  
ATOM   3542  OH  TYR A 251      13.804   2.928 -11.437  1.00  0.86           O  
ATOM   3543  H   TYR A 251      21.793   1.257 -10.787  1.00  0.86           H  
ATOM   3544  HA  TYR A 251      20.106   3.106 -12.073  1.00  0.86           H  
ATOM   3545 1HB  TYR A 251      19.485   0.724 -11.482  1.00  0.86           H  
ATOM   3546 2HB  TYR A 251      19.398   1.197  -9.801  1.00  0.86           H  
ATOM   3547  HD1 TYR A 251      17.664   1.096 -12.954  1.00  0.86           H  
ATOM   3548  HD2 TYR A 251      17.645   2.858  -9.053  1.00  0.86           H  
ATOM   3549  HE1 TYR A 251      15.280   1.689 -13.227  1.00  0.86           H  
ATOM   3550  HE2 TYR A 251      15.272   3.459  -9.322  1.00  0.86           H  
ATOM   3551  HH  TYR A 251      13.499   3.445 -10.661  1.00  0.86           H  
ATOM   3552  N   ILE A 252      20.379   3.527  -8.816  1.00  0.86           N  
ATOM   3553  CA  ILE A 252      20.130   4.484  -7.766  1.00  0.86           C  
ATOM   3554  C   ILE A 252      20.866   5.770  -8.084  1.00  0.86           C  
ATOM   3555  O   ILE A 252      20.274   6.846  -8.046  1.00  0.86           O  
ATOM   3556  CB  ILE A 252      20.589   3.916  -6.416  1.00  0.86           C  
ATOM   3557  CG1 ILE A 252      19.726   2.790  -6.108  1.00  0.86           C  
ATOM   3558  CG2 ILE A 252      20.499   5.007  -5.312  1.00  0.86           C  
ATOM   3559  CD1 ILE A 252      20.205   1.940  -4.973  1.00  0.86           C  
ATOM   3560  H   ILE A 252      20.832   2.637  -8.598  1.00  0.86           H  
ATOM   3561  HA  ILE A 252      19.062   4.689  -7.720  1.00  0.86           H  
ATOM   3562  HB  ILE A 252      21.614   3.543  -6.500  1.00  0.86           H  
ATOM   3563 1HG1 ILE A 252      18.763   3.185  -5.927  1.00  0.86           H  
ATOM   3564 2HG1 ILE A 252      19.657   2.169  -6.987  1.00  0.86           H  
ATOM   3565 1HG2 ILE A 252      20.811   4.588  -4.359  1.00  0.86           H  
ATOM   3566 2HG2 ILE A 252      21.152   5.839  -5.574  1.00  0.86           H  
ATOM   3567 3HG2 ILE A 252      19.469   5.363  -5.233  1.00  0.86           H  
ATOM   3568 1HD1 ILE A 252      19.516   1.119  -4.823  1.00  0.86           H  
ATOM   3569 2HD1 ILE A 252      21.185   1.556  -5.222  1.00  0.86           H  
ATOM   3570 3HD1 ILE A 252      20.264   2.531  -4.073  1.00  0.86           H  
ATOM   3571  N   ALA A 253      22.143   5.672  -8.444  1.00  0.86           N  
ATOM   3572  CA  ALA A 253      22.901   6.867  -8.785  1.00  0.86           C  
ATOM   3573  C   ALA A 253      22.300   7.626  -9.994  1.00  0.86           C  
ATOM   3574  O   ALA A 253      22.309   8.856 -10.022  1.00  0.86           O  
ATOM   3575  CB  ALA A 253      24.340   6.478  -9.060  1.00  0.86           C  
ATOM   3576  H   ALA A 253      22.602   4.756  -8.467  1.00  0.86           H  
ATOM   3577  HA  ALA A 253      22.873   7.535  -7.926  1.00  0.86           H  
ATOM   3578 1HB  ALA A 253      24.922   7.371  -9.277  1.00  0.86           H  
ATOM   3579 2HB  ALA A 253      24.753   5.972  -8.186  1.00  0.86           H  
ATOM   3580 3HB  ALA A 253      24.367   5.805  -9.918  1.00  0.86           H  
ATOM   3581  N   ASP A 254      21.782   6.898 -10.998  1.00  0.86           N  
ATOM   3582  CA  ASP A 254      21.204   7.522 -12.194  1.00  0.86           C  
ATOM   3583  C   ASP A 254      19.838   8.157 -11.968  1.00  0.86           C  
ATOM   3584  O   ASP A 254      19.531   9.196 -12.555  1.00  0.86           O  
ATOM   3585  CB  ASP A 254      21.044   6.533 -13.356  1.00  0.86           C  
ATOM   3586  CG  ASP A 254      22.344   6.071 -14.034  1.00  0.86           C  
ATOM   3587  OD1 ASP A 254      23.399   6.618 -13.782  1.00  0.86           O  
ATOM   3588  OD2 ASP A 254      22.254   5.192 -14.864  1.00  0.86           O  
ATOM   3589  H   ASP A 254      21.812   5.885 -10.938  1.00  0.86           H  
ATOM   3590  HA  ASP A 254      21.884   8.311 -12.515  1.00  0.86           H  
ATOM   3591 1HB  ASP A 254      20.532   5.644 -12.977  1.00  0.86           H  
ATOM   3592 2HB  ASP A 254      20.398   6.975 -14.112  1.00  0.86           H  
ATOM   3593  N   THR A 255      19.005   7.523 -11.143  1.00  0.85           N  
ATOM   3594  CA  THR A 255      17.663   8.029 -10.892  1.00  0.85           C  
ATOM   3595  C   THR A 255      17.643   9.046  -9.767  1.00  0.85           C  
ATOM   3596  O   THR A 255      16.671   9.785  -9.607  1.00  0.85           O  
ATOM   3597  CB  THR A 255      16.682   6.878 -10.619  1.00  0.85           C  
ATOM   3598  OG1 THR A 255      17.129   6.109  -9.498  1.00  0.85           O  
ATOM   3599  CG2 THR A 255      16.585   5.997 -11.849  1.00  0.85           C  
ATOM   3600  H   THR A 255      19.298   6.654 -10.699  1.00  0.85           H  
ATOM   3601  HA  THR A 255      17.322   8.536 -11.793  1.00  0.85           H  
ATOM   3602  HB  THR A 255      15.700   7.290 -10.395  1.00  0.85           H  
ATOM   3603  HG1 THR A 255      17.989   5.685  -9.730  1.00  0.85           H  
ATOM   3604 1HG2 THR A 255      15.885   5.212 -11.671  1.00  0.85           H  
ATOM   3605 2HG2 THR A 255      16.243   6.592 -12.692  1.00  0.85           H  
ATOM   3606 3HG2 THR A 255      17.564   5.574 -12.074  1.00  0.85           H  
ATOM   3607  N   ALA A 256      18.727   9.105  -9.008  1.00  0.84           N  
ATOM   3608  CA  ALA A 256      18.875  10.075  -7.948  1.00  0.84           C  
ATOM   3609  C   ALA A 256      18.831  11.468  -8.535  1.00  0.84           C  
ATOM   3610  O   ALA A 256      19.298  11.701  -9.652  1.00  0.84           O  
ATOM   3611  CB  ALA A 256      20.176   9.850  -7.231  1.00  0.84           C  
ATOM   3612  H   ALA A 256      19.473   8.428  -9.141  1.00  0.84           H  
ATOM   3613  HA  ALA A 256      18.040   9.971  -7.258  1.00  0.84           H  
ATOM   3614 1HB  ALA A 256      20.298  10.577  -6.467  1.00  0.84           H  
ATOM   3615 2HB  ALA A 256      20.173   8.867  -6.806  1.00  0.84           H  
ATOM   3616 3HB  ALA A 256      20.988   9.934  -7.936  1.00  0.84           H  
ATOM   3617  N   ASN A 257      18.270  12.414  -7.802  1.00  0.82           N  
ATOM   3618  CA  ASN A 257      18.255  13.763  -8.347  1.00  0.82           C  
ATOM   3619  C   ASN A 257      19.608  14.384  -8.180  1.00  0.82           C  
ATOM   3620  O   ASN A 257      20.231  14.209  -7.133  1.00  0.82           O  
ATOM   3621  CB  ASN A 257      17.232  14.671  -7.730  1.00  0.82           C  
ATOM   3622  CG  ASN A 257      15.835  14.336  -8.033  1.00  0.82           C  
ATOM   3623  OD1 ASN A 257      15.497  13.508  -8.889  1.00  0.82           O  
ATOM   3624  ND2 ASN A 257      14.985  15.036  -7.368  1.00  0.82           N  
ATOM   3625  H   ASN A 257      17.920  12.186  -6.872  1.00  0.82           H  
ATOM   3626  HA  ASN A 257      18.053  13.705  -9.418  1.00  0.82           H  
ATOM   3627 1HB  ASN A 257      17.375  14.698  -6.660  1.00  0.82           H  
ATOM   3628 2HB  ASN A 257      17.415  15.689  -8.084  1.00  0.82           H  
ATOM   3629 1HD2 ASN A 257      14.012  14.918  -7.520  1.00  0.82           H  
ATOM   3630 2HD2 ASN A 257      15.339  15.734  -6.705  1.00  0.82           H  
ATOM   3631  N   LYS A 258      20.060  15.104  -9.206  1.00  0.80           N  
ATOM   3632  CA  LYS A 258      21.343  15.791  -9.157  1.00  0.80           C  
ATOM   3633  C   LYS A 258      21.201  17.287  -8.964  1.00  0.80           C  
ATOM   3634  O   LYS A 258      20.399  17.935  -9.636  1.00  0.80           O  
ATOM   3635  CB  LYS A 258      22.151  15.510 -10.421  1.00  0.80           C  
ATOM   3636  CG  LYS A 258      23.554  16.106 -10.418  1.00  0.80           C  
ATOM   3637  CD  LYS A 258      24.327  15.708 -11.673  1.00  0.80           C  
ATOM   3638  CE  LYS A 258      25.721  16.320 -11.685  1.00  0.80           C  
ATOM   3639  NZ  LYS A 258      26.485  15.938 -12.905  1.00  0.80           N  
ATOM   3640  H   LYS A 258      19.492  15.180 -10.038  1.00  0.80           H  
ATOM   3641  HA  LYS A 258      21.890  15.425  -8.305  1.00  0.80           H  
ATOM   3642 1HB  LYS A 258      22.227  14.444 -10.586  1.00  0.80           H  
ATOM   3643 2HB  LYS A 258      21.626  15.928 -11.277  1.00  0.80           H  
ATOM   3644 1HG  LYS A 258      23.490  17.192 -10.378  1.00  0.80           H  
ATOM   3645 2HG  LYS A 258      24.090  15.757  -9.530  1.00  0.80           H  
ATOM   3646 1HD  LYS A 258      24.416  14.621 -11.713  1.00  0.80           H  
ATOM   3647 2HD  LYS A 258      23.785  16.044 -12.556  1.00  0.80           H  
ATOM   3648 1HE  LYS A 258      25.633  17.405 -11.648  1.00  0.80           H  
ATOM   3649 2HE  LYS A 258      26.266  15.980 -10.804  1.00  0.80           H  
ATOM   3650 1HZ  LYS A 258      27.401  16.363 -12.876  1.00  0.80           H  
ATOM   3651 2HZ  LYS A 258      26.580  14.933 -12.942  1.00  0.80           H  
ATOM   3652 3HZ  LYS A 258      25.991  16.259 -13.726  1.00  0.80           H  
ATOM   3653  N   GLY A 259      21.994  17.833  -8.046  1.00  0.78           N  
ATOM   3654  CA  GLY A 259      22.011  19.275  -7.798  1.00  0.78           C  
ATOM   3655  C   GLY A 259      21.082  19.744  -6.676  1.00  0.78           C  
ATOM   3656  O   GLY A 259      21.121  20.909  -6.288  1.00  0.78           O  
ATOM   3657  H   GLY A 259      22.612  17.215  -7.511  1.00  0.78           H  
ATOM   3658 1HA  GLY A 259      23.031  19.579  -7.568  1.00  0.78           H  
ATOM   3659 2HA  GLY A 259      21.741  19.790  -8.718  1.00  0.78           H  
ATOM   3660  N   ASP A 260      20.245  18.850  -6.154  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      19.319  19.196  -5.072  1.00  0.76           C  
ATOM   3662  C   ASP A 260      19.994  19.614  -3.763  1.00  0.76           C  
ATOM   3663  O   ASP A 260      19.417  20.375  -2.987  1.00  0.76           O  
ATOM   3664  CB  ASP A 260      18.356  18.049  -4.761  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      17.239  17.838  -5.806  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      17.060  18.664  -6.664  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      16.553  16.846  -5.697  1.00  0.76           O  
ATOM   3668  H   ASP A 260      20.258  17.911  -6.522  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      18.720  20.042  -5.412  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260      18.930  17.123  -4.683  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260      17.890  18.227  -3.782  1.00  0.76           H  
ATOM   3672  N   LEU A 261      21.186  19.097  -3.481  1.00  0.75           N  
ATOM   3673  CA  LEU A 261      21.831  19.415  -2.220  1.00  0.75           C  
ATOM   3674  C   LEU A 261      22.634  20.706  -2.300  1.00  0.75           C  
ATOM   3675  O   LEU A 261      23.208  21.038  -3.341  1.00  0.75           O  
ATOM   3676  CB  LEU A 261      22.694  18.244  -1.793  1.00  0.75           C  
ATOM   3677  CG  LEU A 261      21.950  16.966  -1.531  1.00  0.75           C  
ATOM   3678  CD1 LEU A 261      22.873  15.829  -1.320  1.00  0.75           C  
ATOM   3679  CD2 LEU A 261      21.158  17.180  -0.327  1.00  0.75           C  
ATOM   3680  H   LEU A 261      21.680  18.490  -4.134  1.00  0.75           H  
ATOM   3681  HA  LEU A 261      21.055  19.547  -1.482  1.00  0.75           H  
ATOM   3682 1HB  LEU A 261      23.375  18.057  -2.567  1.00  0.75           H  
ATOM   3683 2HB  LEU A 261      23.238  18.523  -0.889  1.00  0.75           H  
ATOM   3684  HG  LEU A 261      21.310  16.736  -2.375  1.00  0.75           H  
ATOM   3685 1HD1 LEU A 261      22.298  14.953  -1.127  1.00  0.75           H  
ATOM   3686 2HD1 LEU A 261      23.473  15.675  -2.221  1.00  0.75           H  
ATOM   3687 3HD1 LEU A 261      23.518  16.028  -0.468  1.00  0.75           H  
ATOM   3688 1HD2 LEU A 261      20.592  16.326  -0.075  1.00  0.75           H  
ATOM   3689 2HD2 LEU A 261      21.811  17.433   0.510  1.00  0.75           H  
ATOM   3690 3HD2 LEU A 261      20.507  17.982  -0.536  1.00  0.75           H  
ATOM   3691  N   SER A 262      22.745  21.387  -1.163  1.00  0.75           N  
ATOM   3692  CA  SER A 262      23.473  22.662  -1.093  1.00  0.75           C  
ATOM   3693  C   SER A 262      24.960  22.577  -0.666  1.00  0.75           C  
ATOM   3694  O   SER A 262      25.864  22.578  -1.503  1.00  0.75           O  
ATOM   3695  CB  SER A 262      22.722  23.610  -0.168  1.00  0.75           C  
ATOM   3696  OG  SER A 262      22.708  23.135   1.147  1.00  0.75           O  
ATOM   3697  H   SER A 262      22.222  21.032  -0.358  1.00  0.75           H  
ATOM   3698  HA  SER A 262      23.450  23.099  -2.092  1.00  0.75           H  
ATOM   3699 1HB  SER A 262      23.194  24.591  -0.197  1.00  0.75           H  
ATOM   3700 2HB  SER A 262      21.699  23.727  -0.524  1.00  0.75           H  
ATOM   3701  HG  SER A 262      22.254  23.816   1.655  1.00  0.75           H  
ATOM   3702  N   ASN A 263      25.220  22.503   0.633  1.00  0.75           N  
ATOM   3703  CA  ASN A 263      26.583  22.571   1.195  1.00  0.75           C  
ATOM   3704  C   ASN A 263      27.458  21.318   1.015  1.00  0.75           C  
ATOM   3705  O   ASN A 263      27.879  20.672   1.981  1.00  0.75           O  
ATOM   3706  CB  ASN A 263      26.486  22.920   2.668  1.00  0.75           C  
ATOM   3707  CG  ASN A 263      25.675  21.904   3.386  1.00  0.75           C  
ATOM   3708  OD1 ASN A 263      24.719  21.430   2.766  1.00  0.75           O  
ATOM   3709  ND2 ASN A 263      26.006  21.563   4.618  1.00  0.75           N  
ATOM   3710  H   ASN A 263      24.416  22.488   1.237  1.00  0.75           H  
ATOM   3711  HA  ASN A 263      27.103  23.385   0.689  1.00  0.75           H  
ATOM   3712 1HB  ASN A 263      27.484  22.959   3.105  1.00  0.75           H  
ATOM   3713 2HB  ASN A 263      26.026  23.901   2.789  1.00  0.75           H  
ATOM   3714 1HD2 ASN A 263      25.476  20.847   5.128  1.00  0.75           H  
ATOM   3715 2HD2 ASN A 263      26.793  21.990   5.058  1.00  0.75           H  
ATOM   3716  N   ILE A 264      27.744  21.016  -0.243  1.00  0.76           N  
ATOM   3717  CA  ILE A 264      28.583  19.899  -0.649  1.00  0.76           C  
ATOM   3718  C   ILE A 264      29.921  20.339  -1.293  1.00  0.76           C  
ATOM   3719  O   ILE A 264      29.909  21.117  -2.246  1.00  0.76           O  
ATOM   3720  CB  ILE A 264      27.858  18.989  -1.625  1.00  0.76           C  
ATOM   3721  CG1 ILE A 264      26.696  18.379  -1.019  1.00  0.76           C  
ATOM   3722  CG2 ILE A 264      28.730  17.985  -2.100  1.00  0.76           C  
ATOM   3723  CD1 ILE A 264      25.988  17.597  -1.981  1.00  0.76           C  
ATOM   3724  H   ILE A 264      27.322  21.613  -0.953  1.00  0.76           H  
ATOM   3725  HA  ILE A 264      28.746  19.295   0.226  1.00  0.76           H  
ATOM   3726  HB  ILE A 264      27.506  19.585  -2.468  1.00  0.76           H  
ATOM   3727 1HG1 ILE A 264      27.003  17.733  -0.237  1.00  0.76           H  
ATOM   3728 2HG1 ILE A 264      26.028  19.141  -0.612  1.00  0.76           H  
ATOM   3729 1HG2 ILE A 264      28.218  17.351  -2.821  1.00  0.76           H  
ATOM   3730 2HG2 ILE A 264      29.567  18.477  -2.581  1.00  0.76           H  
ATOM   3731 3HG2 ILE A 264      29.083  17.377  -1.269  1.00  0.76           H  
ATOM   3732 1HD1 ILE A 264      25.183  17.149  -1.499  1.00  0.76           H  
ATOM   3733 2HD1 ILE A 264      25.655  18.240  -2.779  1.00  0.76           H  
ATOM   3734 3HD1 ILE A 264      26.637  16.825  -2.379  1.00  0.76           H  
ATOM   3735  N   PRO A 265      31.089  19.894  -0.776  1.00  0.76           N  
ATOM   3736  CA  PRO A 265      32.424  20.181  -1.291  1.00  0.76           C  
ATOM   3737  C   PRO A 265      32.660  19.757  -2.746  1.00  0.76           C  
ATOM   3738  O   PRO A 265      32.138  18.741  -3.227  1.00  0.76           O  
ATOM   3739  CB  PRO A 265      33.321  19.375  -0.341  1.00  0.76           C  
ATOM   3740  CG  PRO A 265      32.532  19.268   0.929  1.00  0.76           C  
ATOM   3741  CD  PRO A 265      31.105  19.146   0.496  1.00  0.76           C  
ATOM   3742  HA  PRO A 265      32.619  21.257  -1.178  1.00  0.76           H  
ATOM   3743 1HB  PRO A 265      33.553  18.398  -0.787  1.00  0.76           H  
ATOM   3744 2HB  PRO A 265      34.282  19.892  -0.202  1.00  0.76           H  
ATOM   3745 1HG  PRO A 265      32.866  18.419   1.523  1.00  0.76           H  
ATOM   3746 2HG  PRO A 265      32.700  20.159   1.548  1.00  0.76           H  
ATOM   3747 1HD  PRO A 265      30.816  18.093   0.357  1.00  0.76           H  
ATOM   3748 2HD  PRO A 265      30.520  19.664   1.265  1.00  0.76           H  
ATOM   3749  N   PHE A 266      33.483  20.543  -3.428  1.00  0.77           N  
ATOM   3750  CA  PHE A 266      33.847  20.289  -4.814  1.00  0.77           C  
ATOM   3751  C   PHE A 266      34.502  18.930  -5.004  1.00  0.77           C  
ATOM   3752  O   PHE A 266      35.342  18.516  -4.206  1.00  0.77           O  
ATOM   3753  CB  PHE A 266      34.798  21.367  -5.328  1.00  0.77           C  
ATOM   3754  CG  PHE A 266      35.193  21.174  -6.767  1.00  0.77           C  
ATOM   3755  CD1 PHE A 266      34.355  21.575  -7.796  1.00  0.77           C  
ATOM   3756  CD2 PHE A 266      36.405  20.579  -7.092  1.00  0.77           C  
ATOM   3757  CE1 PHE A 266      34.719  21.386  -9.116  1.00  0.77           C  
ATOM   3758  CE2 PHE A 266      36.771  20.388  -8.408  1.00  0.77           C  
ATOM   3759  CZ  PHE A 266      35.927  20.792  -9.422  1.00  0.77           C  
ATOM   3760  H   PHE A 266      33.870  21.357  -2.971  1.00  0.77           H  
ATOM   3761  HA  PHE A 266      32.936  20.315  -5.414  1.00  0.77           H  
ATOM   3762 1HB  PHE A 266      34.330  22.345  -5.231  1.00  0.77           H  
ATOM   3763 2HB  PHE A 266      35.704  21.373  -4.724  1.00  0.77           H  
ATOM   3764  HD1 PHE A 266      33.400  22.042  -7.555  1.00  0.77           H  
ATOM   3765  HD2 PHE A 266      37.069  20.257  -6.289  1.00  0.77           H  
ATOM   3766  HE1 PHE A 266      34.052  21.704  -9.916  1.00  0.77           H  
ATOM   3767  HE2 PHE A 266      37.724  19.919  -8.647  1.00  0.77           H  
ATOM   3768  HZ  PHE A 266      36.214  20.642 -10.462  1.00  0.77           H  
ATOM   3769  N   GLY A 267      34.102  18.241  -6.070  1.00  0.76           N  
ATOM   3770  CA  GLY A 267      34.655  16.939  -6.424  1.00  0.76           C  
ATOM   3771  C   GLY A 267      33.808  15.770  -5.932  1.00  0.76           C  
ATOM   3772  O   GLY A 267      34.029  14.630  -6.343  1.00  0.76           O  
ATOM   3773  H   GLY A 267      33.396  18.642  -6.668  1.00  0.76           H  
ATOM   3774 1HA  GLY A 267      34.755  16.882  -7.508  1.00  0.76           H  
ATOM   3775 2HA  GLY A 267      35.659  16.856  -6.013  1.00  0.76           H  
ATOM   3776  N   THR A 268      32.836  16.051  -5.075  1.00  0.74           N  
ATOM   3777  CA  THR A 268      31.963  15.017  -4.546  1.00  0.74           C  
ATOM   3778  C   THR A 268      30.728  14.883  -5.426  1.00  0.74           C  
ATOM   3779  O   THR A 268      30.548  15.654  -6.371  1.00  0.74           O  
ATOM   3780  CB  THR A 268      31.540  15.373  -3.142  1.00  0.74           C  
ATOM   3781  OG1 THR A 268      30.724  16.472  -3.210  1.00  0.74           O  
ATOM   3782  CG2 THR A 268      32.761  15.764  -2.352  1.00  0.74           C  
ATOM   3783  H   THR A 268      32.704  17.008  -4.738  1.00  0.74           H  
ATOM   3784  HA  THR A 268      32.491  14.065  -4.539  1.00  0.74           H  
ATOM   3785  HB  THR A 268      31.015  14.540  -2.674  1.00  0.74           H  
ATOM   3786  HG1 THR A 268      31.267  17.281  -3.355  1.00  0.74           H  
ATOM   3787 1HG2 THR A 268      32.465  16.065  -1.366  1.00  0.74           H  
ATOM   3788 2HG2 THR A 268      33.438  14.949  -2.302  1.00  0.74           H  
ATOM   3789 3HG2 THR A 268      33.259  16.594  -2.840  1.00  0.74           H  
ATOM   3790  N   VAL A 269      29.878  13.907  -5.124  1.00  0.72           N  
ATOM   3791  CA  VAL A 269      28.679  13.684  -5.925  1.00  0.72           C  
ATOM   3792  C   VAL A 269      27.367  14.207  -5.325  1.00  0.72           C  
ATOM   3793  O   VAL A 269      26.827  13.664  -4.362  1.00  0.72           O  
ATOM   3794  CB  VAL A 269      28.548  12.182  -6.160  1.00  0.72           C  
ATOM   3795  CG1 VAL A 269      27.352  11.885  -6.920  1.00  0.72           C  
ATOM   3796  CG2 VAL A 269      29.782  11.680  -6.884  1.00  0.72           C  
ATOM   3797  H   VAL A 269      30.079  13.300  -4.341  1.00  0.72           H  
ATOM   3798  HA  VAL A 269      28.830  14.169  -6.889  1.00  0.72           H  
ATOM   3799  HB  VAL A 269      28.453  11.678  -5.202  1.00  0.72           H  
ATOM   3800 1HG1 VAL A 269      27.284  10.806  -7.052  1.00  0.72           H  
ATOM   3801 2HG1 VAL A 269      26.502  12.241  -6.355  1.00  0.72           H  
ATOM   3802 3HG1 VAL A 269      27.391  12.375  -7.890  1.00  0.72           H  
ATOM   3803 1HG2 VAL A 269      29.694  10.602  -7.038  1.00  0.72           H  
ATOM   3804 2HG2 VAL A 269      29.875  12.180  -7.846  1.00  0.72           H  
ATOM   3805 3HG2 VAL A 269      30.670  11.882  -6.279  1.00  0.72           H  
ATOM   3806  N   ASN A 270      26.782  15.217  -5.967  1.00  0.70           N  
ATOM   3807  CA  ASN A 270      25.560  15.834  -5.442  1.00  0.70           C  
ATOM   3808  C   ASN A 270      24.292  15.131  -5.853  1.00  0.70           C  
ATOM   3809  O   ASN A 270      23.489  15.678  -6.612  1.00  0.70           O  
ATOM   3810  CB  ASN A 270      25.487  17.285  -5.876  1.00  0.70           C  
ATOM   3811  CG  ASN A 270      24.324  18.060  -5.281  1.00  0.70           C  
ATOM   3812  OD1 ASN A 270      23.248  17.512  -4.954  1.00  0.70           O  
ATOM   3813  ND2 ASN A 270      24.545  19.338  -5.118  1.00  0.70           N  
ATOM   3814  H   ASN A 270      27.235  15.605  -6.783  1.00  0.70           H  
ATOM   3815  HA  ASN A 270      25.602  15.794  -4.353  1.00  0.70           H  
ATOM   3816 1HB  ASN A 270      26.414  17.786  -5.587  1.00  0.70           H  
ATOM   3817 2HB  ASN A 270      25.418  17.333  -6.964  1.00  0.70           H  
ATOM   3818 1HD2 ASN A 270      23.854  19.946  -4.682  1.00  0.70           H  
ATOM   3819 2HD2 ASN A 270      25.422  19.730  -5.383  1.00  0.70           H  
ATOM   3820  N   LEU A 271      24.092  13.946  -5.294  1.00  0.70           N  
ATOM   3821  CA  LEU A 271      22.917  13.137  -5.602  1.00  0.70           C  
ATOM   3822  C   LEU A 271      22.073  12.710  -4.400  1.00  0.70           C  
ATOM   3823  O   LEU A 271      22.620  12.301  -3.377  1.00  0.70           O  
ATOM   3824  CB  LEU A 271      23.324  11.859  -6.336  1.00  0.70           C  
ATOM   3825  CG  LEU A 271      23.915  11.954  -7.708  1.00  0.70           C  
ATOM   3826  CD1 LEU A 271      24.358  10.577  -8.120  1.00  0.70           C  
ATOM   3827  CD2 LEU A 271      22.902  12.457  -8.642  1.00  0.70           C  
ATOM   3828  H   LEU A 271      24.830  13.602  -4.679  1.00  0.70           H  
ATOM   3829  HA  LEU A 271      22.295  13.719  -6.260  1.00  0.70           H  
ATOM   3830 1HB  LEU A 271      24.060  11.343  -5.725  1.00  0.70           H  
ATOM   3831 2HB  LEU A 271      22.463  11.242  -6.418  1.00  0.70           H  
ATOM   3832  HG  LEU A 271      24.754  12.626  -7.711  1.00  0.70           H  
ATOM   3833 1HD1 LEU A 271      24.784  10.606  -9.121  1.00  0.70           H  
ATOM   3834 2HD1 LEU A 271      25.090  10.202  -7.430  1.00  0.70           H  
ATOM   3835 3HD1 LEU A 271      23.501   9.919  -8.112  1.00  0.70           H  
ATOM   3836 1HD2 LEU A 271      23.328  12.521  -9.641  1.00  0.70           H  
ATOM   3837 2HD2 LEU A 271      22.040  11.804  -8.665  1.00  0.70           H  
ATOM   3838 3HD2 LEU A 271      22.608  13.413  -8.307  1.00  0.70           H  
ATOM   3839  N   LEU A 272      20.744  12.713  -4.569  1.00  0.73           N  
ATOM   3840  CA  LEU A 272      19.818  12.170  -3.552  1.00  0.73           C  
ATOM   3841  C   LEU A 272      19.022  10.974  -4.030  1.00  0.73           C  
ATOM   3842  O   LEU A 272      18.407  10.995  -5.096  1.00  0.73           O  
ATOM   3843  CB  LEU A 272      18.840  13.224  -3.055  1.00  0.73           C  
ATOM   3844  CG  LEU A 272      19.385  14.262  -2.206  1.00  0.73           C  
ATOM   3845  CD1 LEU A 272      18.319  15.336  -1.961  1.00  0.73           C  
ATOM   3846  CD2 LEU A 272      19.781  13.571  -0.915  1.00  0.73           C  
ATOM   3847  H   LEU A 272      20.381  13.115  -5.439  1.00  0.73           H  
ATOM   3848  HA  LEU A 272      20.412  11.845  -2.701  1.00  0.73           H  
ATOM   3849 1HB  LEU A 272      18.414  13.723  -3.914  1.00  0.73           H  
ATOM   3850 2HB  LEU A 272      18.037  12.722  -2.511  1.00  0.73           H  
ATOM   3851  HG  LEU A 272      20.246  14.718  -2.673  1.00  0.73           H  
ATOM   3852 1HD1 LEU A 272      18.690  16.113  -1.313  1.00  0.73           H  
ATOM   3853 2HD1 LEU A 272      18.026  15.779  -2.910  1.00  0.73           H  
ATOM   3854 3HD1 LEU A 272      17.443  14.883  -1.499  1.00  0.73           H  
ATOM   3855 1HD2 LEU A 272      20.194  14.252  -0.218  1.00  0.73           H  
ATOM   3856 2HD2 LEU A 272      18.905  13.101  -0.469  1.00  0.73           H  
ATOM   3857 3HD2 LEU A 272      20.506  12.815  -1.143  1.00  0.73           H  
ATOM   3858  N   ALA A 273      19.051   9.902  -3.244  1.00  0.82           N  
ATOM   3859  CA  ALA A 273      18.352   8.675  -3.634  1.00  0.82           C  
ATOM   3860  C   ALA A 273      16.839   8.819  -3.585  1.00  0.82           C  
ATOM   3861  O   ALA A 273      16.300   9.333  -2.606  1.00  0.82           O  
ATOM   3862  CB  ALA A 273      18.755   7.531  -2.727  1.00  0.82           C  
ATOM   3863  H   ALA A 273      19.590   9.951  -2.374  1.00  0.82           H  
ATOM   3864  HA  ALA A 273      18.638   8.438  -4.658  1.00  0.82           H  
ATOM   3865 1HB  ALA A 273      18.259   6.642  -3.055  1.00  0.82           H  
ATOM   3866 2HB  ALA A 273      19.803   7.379  -2.761  1.00  0.82           H  
ATOM   3867 3HB  ALA A 273      18.461   7.759  -1.704  1.00  0.82           H  
ATOM   3868  N   TYR A 274      16.157   8.305  -4.612  1.00  1.01           N  
ATOM   3869  CA  TYR A 274      14.695   8.290  -4.642  1.00  1.01           C  
ATOM   3870  C   TYR A 274      14.118   6.981  -5.183  1.00  1.01           C  
ATOM   3871  O   TYR A 274      14.762   6.285  -5.972  1.00  1.01           O  
ATOM   3872  CB  TYR A 274      14.102   9.462  -5.455  1.00  1.01           C  
ATOM   3873  CG  TYR A 274      14.431  10.826  -4.933  1.00  1.01           C  
ATOM   3874  CD1 TYR A 274      15.521  11.490  -5.392  1.00  1.01           C  
ATOM   3875  CD2 TYR A 274      13.639  11.401  -3.970  1.00  1.01           C  
ATOM   3876  CE1 TYR A 274      15.829  12.717  -4.891  1.00  1.01           C  
ATOM   3877  CE2 TYR A 274      13.957  12.639  -3.468  1.00  1.01           C  
ATOM   3878  CZ  TYR A 274      15.048  13.293  -3.927  1.00  1.01           C  
ATOM   3879  OH  TYR A 274      15.371  14.528  -3.432  1.00  1.01           O  
ATOM   3880  H   TYR A 274      16.664   7.911  -5.392  1.00  1.01           H  
ATOM   3881  HA  TYR A 274      14.365   8.391  -3.617  1.00  1.01           H  
ATOM   3882 1HB  TYR A 274      14.453   9.401  -6.487  1.00  1.01           H  
ATOM   3883 2HB  TYR A 274      13.014   9.365  -5.473  1.00  1.01           H  
ATOM   3884  HD1 TYR A 274      16.147  11.035  -6.155  1.00  1.01           H  
ATOM   3885  HD2 TYR A 274      12.763  10.871  -3.601  1.00  1.01           H  
ATOM   3886  HE1 TYR A 274      16.694  13.228  -5.253  1.00  1.01           H  
ATOM   3887  HE2 TYR A 274      13.332  13.094  -2.700  1.00  1.01           H  
ATOM   3888  HH  TYR A 274      14.729  14.790  -2.765  1.00  1.01           H  
ATOM   3889  N   ASN A 275      12.877   6.690  -4.795  1.00  1.34           N  
ATOM   3890  CA  ASN A 275      12.124   5.565  -5.347  1.00  1.34           C  
ATOM   3891  C   ASN A 275      11.136   6.083  -6.385  1.00  1.34           C  
ATOM   3892  O   ASN A 275      10.029   6.495  -6.040  1.00  1.34           O  
ATOM   3893  CB  ASN A 275      11.319   4.819  -4.287  1.00  1.34           C  
ATOM   3894  CG  ASN A 275      12.121   4.240  -3.243  1.00  1.34           C  
ATOM   3895  OD1 ASN A 275      13.312   4.400  -3.297  1.00  1.34           O  
ATOM   3896  ND2 ASN A 275      11.526   3.565  -2.296  1.00  1.34           N  
ATOM   3897  H   ASN A 275      12.449   7.307  -4.115  1.00  1.34           H  
ATOM   3898  HA  ASN A 275      12.810   4.878  -5.845  1.00  1.34           H  
ATOM   3899 1HB  ASN A 275      10.606   5.498  -3.833  1.00  1.34           H  
ATOM   3900 2HB  ASN A 275      10.746   4.031  -4.758  1.00  1.34           H  
ATOM   3901 1HD2 ASN A 275      12.066   3.150  -1.560  1.00  1.34           H  
ATOM   3902 2HD2 ASN A 275      10.531   3.461  -2.297  1.00  1.34           H  
ATOM   3903  N   ASN A 276      11.474   5.992  -7.666  1.00  1.88           N  
ATOM   3904  CA  ASN A 276      10.618   6.538  -8.732  1.00  1.88           C  
ATOM   3905  C   ASN A 276       9.458   5.596  -9.102  1.00  1.88           C  
ATOM   3906  O   ASN A 276       9.305   5.179 -10.250  1.00  1.88           O  
ATOM   3907  CB  ASN A 276      11.489   6.861  -9.939  1.00  1.88           C  
ATOM   3908  CG  ASN A 276      12.274   5.646 -10.464  1.00  1.88           C  
ATOM   3909  OD1 ASN A 276      12.782   4.815  -9.701  1.00  1.88           O  
ATOM   3910  ND2 ASN A 276      12.412   5.527 -11.757  1.00  1.88           N  
ATOM   3911  H   ASN A 276      12.377   5.603  -7.903  1.00  1.88           H  
ATOM   3912  HA  ASN A 276      10.173   7.466  -8.369  1.00  1.88           H  
ATOM   3913 1HB  ASN A 276      10.863   7.248 -10.744  1.00  1.88           H  
ATOM   3914 2HB  ASN A 276      12.201   7.645  -9.672  1.00  1.88           H  
ATOM   3915 1HD2 ASN A 276      12.930   4.732 -12.092  1.00  1.88           H  
ATOM   3916 2HD2 ASN A 276      12.011   6.198 -12.380  1.00  1.88           H  
ATOM   3917  N   TYR A 277       8.654   5.274  -8.090  1.00  2.67           N  
ATOM   3918  CA  TYR A 277       7.557   4.313  -8.169  1.00  2.67           C  
ATOM   3919  C   TYR A 277       6.222   4.806  -7.603  1.00  2.67           C  
ATOM   3920  O   TYR A 277       5.424   4.007  -7.120  1.00  2.67           O  
ATOM   3921  CB  TYR A 277       8.003   3.029  -7.478  1.00  2.67           C  
ATOM   3922  CG  TYR A 277       9.189   2.398  -8.191  1.00  2.67           C  
ATOM   3923  CD1 TYR A 277      10.471   2.677  -7.783  1.00  2.67           C  
ATOM   3924  CD2 TYR A 277       8.984   1.559  -9.266  1.00  2.67           C  
ATOM   3925  CE1 TYR A 277      11.541   2.141  -8.430  1.00  2.67           C  
ATOM   3926  CE2 TYR A 277      10.066   1.014  -9.924  1.00  2.67           C  
ATOM   3927  CZ  TYR A 277      11.338   1.305  -9.508  1.00  2.67           C  
ATOM   3928  OH  TYR A 277      12.408   0.774 -10.167  1.00  2.67           O  
ATOM   3929  H   TYR A 277       8.861   5.719  -7.200  1.00  2.67           H  
ATOM   3930  HA  TYR A 277       7.391   4.087  -9.222  1.00  2.67           H  
ATOM   3931 1HB  TYR A 277       8.298   3.260  -6.457  1.00  2.67           H  
ATOM   3932 2HB  TYR A 277       7.186   2.308  -7.445  1.00  2.67           H  
ATOM   3933  HD1 TYR A 277      10.631   3.338  -6.948  1.00  2.67           H  
ATOM   3934  HD2 TYR A 277       7.971   1.333  -9.598  1.00  2.67           H  
ATOM   3935  HE1 TYR A 277      12.545   2.383  -8.099  1.00  2.67           H  
ATOM   3936  HE2 TYR A 277       9.909   0.359 -10.772  1.00  2.67           H  
ATOM   3937  HH  TYR A 277      13.216   1.167  -9.829  1.00  2.67           H  
ATOM   3938  N   GLN A 278       5.975   6.114  -7.651  1.00  3.70           N  
ATOM   3939  CA  GLN A 278       4.728   6.672  -7.102  1.00  3.70           C  
ATOM   3940  C   GLN A 278       3.451   6.176  -7.789  1.00  3.70           C  
ATOM   3941  O   GLN A 278       2.419   6.037  -7.129  1.00  3.70           O  
ATOM   3942  CB  GLN A 278       4.733   8.200  -7.181  1.00  3.70           C  
ATOM   3943  CG  GLN A 278       5.705   8.877  -6.246  1.00  3.70           C  
ATOM   3944  CD  GLN A 278       5.698  10.366  -6.400  1.00  3.70           C  
ATOM   3945  OE1 GLN A 278       4.806  10.949  -7.029  1.00  3.70           O  
ATOM   3946  NE2 GLN A 278       6.700  11.008  -5.836  1.00  3.70           N  
ATOM   3947  H   GLN A 278       6.663   6.729  -8.060  1.00  3.70           H  
ATOM   3948  HA  GLN A 278       4.671   6.382  -6.059  1.00  3.70           H  
ATOM   3949 1HB  GLN A 278       4.965   8.509  -8.200  1.00  3.70           H  
ATOM   3950 2HB  GLN A 278       3.733   8.571  -6.950  1.00  3.70           H  
ATOM   3951 1HG  GLN A 278       5.442   8.648  -5.231  1.00  3.70           H  
ATOM   3952 2HG  GLN A 278       6.714   8.517  -6.451  1.00  3.70           H  
ATOM   3953 1HE2 GLN A 278       6.755  12.000  -5.920  1.00  3.70           H  
ATOM   3954 2HE2 GLN A 278       7.416  10.480  -5.322  1.00  3.70           H  
ATOM   3955  N   ALA A 279       3.548   5.938  -9.104  1.00  4.84           N  
ATOM   3956  CA  ALA A 279       2.477   5.506 -10.014  1.00  4.84           C  
ATOM   3957  C   ALA A 279       2.311   6.552 -11.104  1.00  4.84           C  
ATOM   3958  O   ALA A 279       2.050   6.214 -12.258  1.00  4.84           O  
ATOM   3959  OXT ALA A 279       2.693   7.699 -10.877  1.00  4.84           O  
ATOM   3960  CB  ALA A 279       1.134   5.282  -9.317  1.00  4.84           C  
ATOM   3961  H   ALA A 279       4.462   6.072  -9.509  1.00  4.84           H  
ATOM   3962  HA  ALA A 279       2.785   4.570 -10.480  1.00  4.84           H  
ATOM   3963 1HB  ALA A 279       0.403   4.957 -10.055  1.00  4.84           H  
ATOM   3964 2HB  ALA A 279       1.231   4.507  -8.553  1.00  4.84           H  
ATOM   3965 3HB  ALA A 279       0.784   6.208  -8.863  1.00  4.84           H  
ENDMDL

REMARK ID 697842 DOMAINID 688340 MODEL 5 1bjr_1_A
MODEL     5
ATOM      1  N   ALA A   1       0.323  -0.207  -0.903  1.00  0.93           N  
ATOM      2  CA  ALA A   1       1.704  -0.105  -0.471  1.00  0.93           C  
ATOM      3  C   ALA A   1       2.141   1.349  -0.456  1.00  0.93           C  
ATOM      4  O   ALA A   1       1.576   2.192  -1.163  1.00  0.93           O  
ATOM      5  CB  ALA A   1       2.595  -0.910  -1.394  1.00  0.93           C  
ATOM      6 1H   ALA A   1      -0.030  -1.137  -0.726  1.00  0.93           H  
ATOM      7 2H   ALA A   1      -0.241   0.473  -0.417  1.00  0.93           H  
ATOM      8 3H   ALA A   1       0.313  -0.009  -1.903  1.00  0.93           H  
ATOM      9  HA  ALA A   1       1.781  -0.497   0.543  1.00  0.93           H  
ATOM     10 1HB  ALA A   1       3.626  -0.840  -1.058  1.00  0.93           H  
ATOM     11 2HB  ALA A   1       2.282  -1.948  -1.389  1.00  0.93           H  
ATOM     12 3HB  ALA A   1       2.508  -0.515  -2.398  1.00  0.93           H  
ATOM     13  N   ALA A   2       3.122   1.672   0.379  1.00  0.90           N  
ATOM     14  CA  ALA A   2       3.595   3.048   0.404  1.00  0.90           C  
ATOM     15  C   ALA A   2       5.027   3.147   0.909  1.00  0.90           C  
ATOM     16  O   ALA A   2       5.483   2.337   1.718  1.00  0.90           O  
ATOM     17  CB  ALA A   2       2.684   3.913   1.271  1.00  0.90           C  
ATOM     18  H   ALA A   2       3.560   0.980   0.972  1.00  0.90           H  
ATOM     19  HA  ALA A   2       3.577   3.418  -0.617  1.00  0.90           H  
ATOM     20 1HB  ALA A   2       3.043   4.944   1.241  1.00  0.90           H  
ATOM     21 2HB  ALA A   2       1.666   3.879   0.888  1.00  0.90           H  
ATOM     22 3HB  ALA A   2       2.701   3.553   2.296  1.00  0.90           H  
ATOM     23  N   GLN A   3       5.706   4.189   0.443  1.00  0.86           N  
ATOM     24  CA  GLN A   3       7.060   4.548   0.845  1.00  0.86           C  
ATOM     25  C   GLN A   3       7.057   5.945   1.442  1.00  0.86           C  
ATOM     26  O   GLN A   3       6.766   6.916   0.750  1.00  0.86           O  
ATOM     27  CB  GLN A   3       7.975   4.473  -0.376  1.00  0.86           C  
ATOM     28  CG  GLN A   3       9.436   4.862  -0.155  1.00  0.86           C  
ATOM     29  CD  GLN A   3      10.249   4.728  -1.468  1.00  0.86           C  
ATOM     30  OE1 GLN A   3       9.662   4.638  -2.566  1.00  0.86           O  
ATOM     31  NE2 GLN A   3      11.571   4.694  -1.375  1.00  0.86           N  
ATOM     32  H   GLN A   3       5.231   4.775  -0.242  1.00  0.86           H  
ATOM     33  HA  GLN A   3       7.405   3.846   1.604  1.00  0.86           H  
ATOM     34 1HB  GLN A   3       7.958   3.456  -0.766  1.00  0.86           H  
ATOM     35 2HB  GLN A   3       7.579   5.119  -1.153  1.00  0.86           H  
ATOM     36 1HG  GLN A   3       9.480   5.898   0.172  1.00  0.86           H  
ATOM     37 2HG  GLN A   3       9.876   4.209   0.597  1.00  0.86           H  
ATOM     38 1HE2 GLN A   3      12.131   4.574  -2.231  1.00  0.86           H  
ATOM     39 2HE2 GLN A   3      12.018   4.770  -0.481  1.00  0.86           H  
ATOM     40  N   THR A   4       7.418   6.055   2.721  1.00  0.82           N  
ATOM     41  CA  THR A   4       7.329   7.336   3.442  1.00  0.82           C  
ATOM     42  C   THR A   4       8.590   8.211   3.403  1.00  0.82           C  
ATOM     43  O   THR A   4       8.626   9.297   3.983  1.00  0.82           O  
ATOM     44  CB  THR A   4       6.890   7.069   4.891  1.00  0.82           C  
ATOM     45  OG1 THR A   4       7.844   6.220   5.546  1.00  0.82           O  
ATOM     46  CG2 THR A   4       5.524   6.375   4.876  1.00  0.82           C  
ATOM     47  H   THR A   4       7.687   5.222   3.229  1.00  0.82           H  
ATOM     48  HA  THR A   4       6.535   7.920   2.980  1.00  0.82           H  
ATOM     49  HB  THR A   4       6.817   8.011   5.433  1.00  0.82           H  
ATOM     50  HG1 THR A   4       7.520   5.995   6.425  1.00  0.82           H  
ATOM     51 1HG2 THR A   4       5.202   6.183   5.899  1.00  0.82           H  
ATOM     52 2HG2 THR A   4       4.798   7.020   4.382  1.00  0.82           H  
ATOM     53 3HG2 THR A   4       5.597   5.432   4.335  1.00  0.82           H  
ATOM     54  N   ASN A   5       9.614   7.716   2.727  1.00  0.78           N  
ATOM     55  CA  ASN A   5      10.894   8.396   2.544  1.00  0.78           C  
ATOM     56  C   ASN A   5      11.215   8.400   1.058  1.00  0.78           C  
ATOM     57  O   ASN A   5      12.298   7.993   0.632  1.00  0.78           O  
ATOM     58  CB  ASN A   5      12.009   7.738   3.337  1.00  0.78           C  
ATOM     59  CG  ASN A   5      11.840   7.853   4.841  1.00  0.78           C  
ATOM     60  OD1 ASN A   5      12.143   8.899   5.428  1.00  0.78           O  
ATOM     61  ND2 ASN A   5      11.375   6.802   5.469  1.00  0.78           N  
ATOM     62  H   ASN A   5       9.485   6.816   2.295  1.00  0.78           H  
ATOM     63  HA  ASN A   5      10.795   9.436   2.858  1.00  0.78           H  
ATOM     64 1HB  ASN A   5      12.063   6.682   3.072  1.00  0.78           H  
ATOM     65 2HB  ASN A   5      12.961   8.192   3.060  1.00  0.78           H  
ATOM     66 1HD2 ASN A   5      11.248   6.829   6.461  1.00  0.78           H  
ATOM     67 2HD2 ASN A   5      11.145   5.974   4.960  1.00  0.78           H  
ATOM     68  N   ALA A   6      10.218   8.750   0.264  1.00  0.75           N  
ATOM     69  CA  ALA A   6      10.331   8.732  -1.179  1.00  0.75           C  
ATOM     70  C   ALA A   6      11.103   9.949  -1.669  1.00  0.75           C  
ATOM     71  O   ALA A   6      11.142  10.966  -0.975  1.00  0.75           O  
ATOM     72  CB  ALA A   6       8.946   8.708  -1.795  1.00  0.75           C  
ATOM     73  H   ALA A   6       9.351   9.116   0.670  1.00  0.75           H  
ATOM     74  HA  ALA A   6      10.873   7.830  -1.453  1.00  0.75           H  
ATOM     75 1HB  ALA A   6       8.999   8.676  -2.874  1.00  0.75           H  
ATOM     76 2HB  ALA A   6       8.408   7.832  -1.436  1.00  0.75           H  
ATOM     77 3HB  ALA A   6       8.406   9.606  -1.498  1.00  0.75           H  
ATOM     78  N   PRO A   7      11.744   9.890  -2.844  1.00  0.72           N  
ATOM     79  CA  PRO A   7      12.328  11.034  -3.489  1.00  0.72           C  
ATOM     80  C   PRO A   7      11.156  11.896  -3.867  1.00  0.72           C  
ATOM     81  O   PRO A   7      10.067  11.367  -4.134  1.00  0.72           O  
ATOM     82  CB  PRO A   7      13.027  10.443  -4.711  1.00  0.72           C  
ATOM     83  CG  PRO A   7      12.279   9.158  -4.972  1.00  0.72           C  
ATOM     84  CD  PRO A   7      11.916   8.634  -3.579  1.00  0.72           C  
ATOM     85  HA  PRO A   7      13.016  11.549  -2.801  1.00  0.72           H  
ATOM     86 1HB  PRO A   7      12.982  11.150  -5.551  1.00  0.72           H  
ATOM     87 2HB  PRO A   7      14.088  10.278  -4.490  1.00  0.72           H  
ATOM     88 1HG  PRO A   7      11.391   9.386  -5.555  1.00  0.72           H  
ATOM     89 2HG  PRO A   7      12.871   8.470  -5.586  1.00  0.72           H  
ATOM     90 1HD  PRO A   7      11.005   8.071  -3.646  1.00  0.72           H  
ATOM     91 2HD  PRO A   7      12.737   8.043  -3.142  1.00  0.72           H  
ATOM     92  N   TRP A   8      11.360  13.202  -3.945  1.00  0.70           N  
ATOM     93  CA  TRP A   8      10.252  14.065  -4.312  1.00  0.70           C  
ATOM     94  C   TRP A   8       9.658  13.673  -5.672  1.00  0.70           C  
ATOM     95  O   TRP A   8       8.457  13.812  -5.885  1.00  0.70           O  
ATOM     96  CB  TRP A   8      10.688  15.525  -4.378  1.00  0.70           C  
ATOM     97  CG  TRP A   8      11.501  15.853  -5.566  1.00  0.70           C  
ATOM     98  CD1 TRP A   8      12.844  15.864  -5.740  1.00  0.70           C  
ATOM     99  CD2 TRP A   8      10.936  16.231  -6.819  1.00  0.70           C  
ATOM    100  NE1 TRP A   8      13.126  16.236  -7.020  1.00  0.70           N  
ATOM    101  CE2 TRP A   8      11.961  16.460  -7.682  1.00  0.70           C  
ATOM    102  CE3 TRP A   8       9.664  16.384  -7.251  1.00  0.70           C  
ATOM    103  CZ2 TRP A   8      11.729  16.850  -8.983  1.00  0.70           C  
ATOM    104  CZ3 TRP A   8       9.439  16.765  -8.547  1.00  0.70           C  
ATOM    105  CH2 TRP A   8      10.449  16.989  -9.371  1.00  0.70           C  
ATOM    106  H   TRP A   8      12.264  13.599  -3.724  1.00  0.70           H  
ATOM    107  HA  TRP A   8       9.476  13.969  -3.553  1.00  0.70           H  
ATOM    108 1HB  TRP A   8       9.803  16.165  -4.385  1.00  0.70           H  
ATOM    109 2HB  TRP A   8      11.263  15.773  -3.487  1.00  0.70           H  
ATOM    110  HD1 TRP A   8      13.586  15.619  -4.983  1.00  0.70           H  
ATOM    111  HE1 TRP A   8      14.050  16.337  -7.456  1.00  0.70           H  
ATOM    112  HE3 TRP A   8       8.871  16.204  -6.567  1.00  0.70           H  
ATOM    113  HZ2 TRP A   8      12.504  17.043  -9.686  1.00  0.70           H  
ATOM    114  HZ3 TRP A   8       8.425  16.892  -8.903  1.00  0.70           H  
ATOM    115  HH2 TRP A   8      10.227  17.292 -10.376  1.00  0.70           H  
ATOM    116  N   GLY A   9      10.489  13.140  -6.579  1.00  0.69           N  
ATOM    117  CA  GLY A   9      10.025  12.765  -7.909  1.00  0.69           C  
ATOM    118  C   GLY A   9       8.867  11.789  -7.808  1.00  0.69           C  
ATOM    119  O   GLY A   9       7.772  12.042  -8.326  1.00  0.69           O  
ATOM    120  H   GLY A   9      11.462  13.037  -6.338  1.00  0.69           H  
ATOM    121 1HA  GLY A   9       9.711  13.655  -8.449  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      10.841  12.314  -8.471  1.00  0.69           H  
ATOM    123  N   LEU A  10       9.097  10.673  -7.121  1.00  0.69           N  
ATOM    124  CA  LEU A  10       8.038   9.700  -6.974  1.00  0.69           C  
ATOM    125  C   LEU A  10       6.880  10.242  -6.168  1.00  0.69           C  
ATOM    126  O   LEU A  10       5.718   9.989  -6.501  1.00  0.69           O  
ATOM    127  CB  LEU A  10       8.510   8.434  -6.276  1.00  0.69           C  
ATOM    128  CG  LEU A  10       9.411   7.546  -6.989  1.00  0.69           C  
ATOM    129  CD1 LEU A  10       9.752   6.372  -6.072  1.00  0.69           C  
ATOM    130  CD2 LEU A  10       8.743   7.109  -8.201  1.00  0.69           C  
ATOM    131  H   LEU A  10       9.999  10.516  -6.699  1.00  0.69           H  
ATOM    132  HA  LEU A  10       7.673   9.438  -7.965  1.00  0.69           H  
ATOM    133 1HB  LEU A  10       9.001   8.724  -5.350  1.00  0.69           H  
ATOM    134 2HB  LEU A  10       7.662   7.856  -6.023  1.00  0.69           H  
ATOM    135  HG  LEU A  10      10.332   8.061  -7.254  1.00  0.69           H  
ATOM    136 1HD1 LEU A  10      10.386   5.695  -6.577  1.00  0.69           H  
ATOM    137 2HD1 LEU A  10      10.236   6.711  -5.184  1.00  0.69           H  
ATOM    138 3HD1 LEU A  10       8.839   5.853  -5.803  1.00  0.69           H  
ATOM    139 1HD2 LEU A  10       9.402   6.452  -8.743  1.00  0.69           H  
ATOM    140 2HD2 LEU A  10       7.824   6.588  -7.943  1.00  0.69           H  
ATOM    141 3HD2 LEU A  10       8.515   7.979  -8.809  1.00  0.69           H  
ATOM    142  N   ALA A  11       7.170  11.027  -5.129  1.00  0.71           N  
ATOM    143  CA  ALA A  11       6.070  11.524  -4.321  1.00  0.71           C  
ATOM    144  C   ALA A  11       5.117  12.338  -5.187  1.00  0.71           C  
ATOM    145  O   ALA A  11       3.897  12.169  -5.093  1.00  0.71           O  
ATOM    146  CB  ALA A  11       6.590  12.361  -3.179  1.00  0.71           C  
ATOM    147  H   ALA A  11       8.140  11.245  -4.884  1.00  0.71           H  
ATOM    148  HA  ALA A  11       5.526  10.671  -3.917  1.00  0.71           H  
ATOM    149 1HB  ALA A  11       5.762  12.704  -2.586  1.00  0.71           H  
ATOM    150 2HB  ALA A  11       7.261  11.763  -2.560  1.00  0.71           H  
ATOM    151 3HB  ALA A  11       7.131  13.216  -3.572  1.00  0.71           H  
ATOM    152  N   ARG A  12       5.665  13.161  -6.097  1.00  0.75           N  
ATOM    153  CA  ARG A  12       4.814  13.952  -6.976  1.00  0.75           C  
ATOM    154  C   ARG A  12       4.069  13.046  -7.929  1.00  0.75           C  
ATOM    155  O   ARG A  12       2.901  13.274  -8.189  1.00  0.75           O  
ATOM    156  CB  ARG A  12       5.582  15.004  -7.759  1.00  0.75           C  
ATOM    157  CG  ARG A  12       6.218  16.080  -6.905  1.00  0.75           C  
ATOM    158  CD  ARG A  12       5.316  16.978  -6.164  1.00  0.75           C  
ATOM    159  NE  ARG A  12       6.139  17.919  -5.364  1.00  0.75           N  
ATOM    160  CZ  ARG A  12       6.622  17.623  -4.154  1.00  0.75           C  
ATOM    161  NH1 ARG A  12       6.349  16.439  -3.609  1.00  0.75           N  
ATOM    162  NH2 ARG A  12       7.367  18.530  -3.554  1.00  0.75           N  
ATOM    163  H   ARG A  12       6.681  13.263  -6.143  1.00  0.75           H  
ATOM    164  HA  ARG A  12       4.078  14.475  -6.363  1.00  0.75           H  
ATOM    165 1HB  ARG A  12       6.386  14.515  -8.320  1.00  0.75           H  
ATOM    166 2HB  ARG A  12       4.919  15.487  -8.476  1.00  0.75           H  
ATOM    167 1HG  ARG A  12       6.837  15.602  -6.164  1.00  0.75           H  
ATOM    168 2HG  ARG A  12       6.797  16.717  -7.529  1.00  0.75           H  
ATOM    169 1HD  ARG A  12       4.696  17.555  -6.855  1.00  0.75           H  
ATOM    170 2HD  ARG A  12       4.685  16.402  -5.485  1.00  0.75           H  
ATOM    171  HE  ARG A  12       6.401  18.851  -5.746  1.00  0.75           H  
ATOM    172 1HH1 ARG A  12       5.775  15.781  -4.121  1.00  0.75           H  
ATOM    173 2HH1 ARG A  12       6.707  16.150  -2.685  1.00  0.75           H  
ATOM    174 1HH2 ARG A  12       7.533  19.426  -4.055  1.00  0.75           H  
ATOM    175 2HH2 ARG A  12       7.771  18.348  -2.643  1.00  0.75           H  
ATOM    176  N   ILE A  13       4.686  11.965  -8.407  1.00  0.82           N  
ATOM    177  CA  ILE A  13       3.913  11.108  -9.294  1.00  0.82           C  
ATOM    178  C   ILE A  13       2.667  10.590  -8.574  1.00  0.82           C  
ATOM    179  O   ILE A  13       1.600  10.547  -9.167  1.00  0.82           O  
ATOM    180  CB  ILE A  13       4.728   9.903  -9.844  1.00  0.82           C  
ATOM    181  CG1 ILE A  13       5.847  10.362 -10.789  1.00  0.82           C  
ATOM    182  CG2 ILE A  13       3.791   8.921 -10.563  1.00  0.82           C  
ATOM    183  CD1 ILE A  13       5.333  11.041 -12.055  1.00  0.82           C  
ATOM    184  H   ILE A  13       5.667  11.780  -8.192  1.00  0.82           H  
ATOM    185  HA  ILE A  13       3.586  11.704 -10.146  1.00  0.82           H  
ATOM    186  HB  ILE A  13       5.206   9.386  -9.008  1.00  0.82           H  
ATOM    187 1HG1 ILE A  13       6.489  11.059 -10.258  1.00  0.82           H  
ATOM    188 2HG1 ILE A  13       6.442   9.496 -11.076  1.00  0.82           H  
ATOM    189 1HG2 ILE A  13       4.361   8.066 -10.925  1.00  0.82           H  
ATOM    190 2HG2 ILE A  13       3.042   8.587  -9.861  1.00  0.82           H  
ATOM    191 3HG2 ILE A  13       3.308   9.420 -11.408  1.00  0.82           H  
ATOM    192 1HD1 ILE A  13       6.171  11.333 -12.669  1.00  0.82           H  
ATOM    193 2HD1 ILE A  13       4.701  10.348 -12.613  1.00  0.82           H  
ATOM    194 3HD1 ILE A  13       4.750  11.927 -11.787  1.00  0.82           H  
ATOM    195  N   SER A  14       2.761  10.190  -7.306  1.00  0.92           N  
ATOM    196  CA  SER A  14       1.526   9.699  -6.671  1.00  0.92           C  
ATOM    197  C   SER A  14       0.676  10.746  -5.933  1.00  0.92           C  
ATOM    198  O   SER A  14      -0.419  10.414  -5.473  1.00  0.92           O  
ATOM    199  CB  SER A  14       1.790   8.556  -5.743  1.00  0.92           C  
ATOM    200  OG  SER A  14       2.470   8.957  -4.615  1.00  0.92           O  
ATOM    201  H   SER A  14       3.663  10.230  -6.821  1.00  0.92           H  
ATOM    202  HA  SER A  14       0.892   9.301  -7.459  1.00  0.92           H  
ATOM    203 1HB  SER A  14       0.846   8.091  -5.456  1.00  0.92           H  
ATOM    204 2HB  SER A  14       2.357   7.806  -6.269  1.00  0.92           H  
ATOM    205  HG  SER A  14       3.052   9.685  -4.902  1.00  0.92           H  
ATOM    206  N   SER A  15       1.147  11.987  -5.803  1.00  1.04           N  
ATOM    207  CA  SER A  15       0.380  12.986  -5.062  1.00  1.04           C  
ATOM    208  C   SER A  15       0.362  14.365  -5.667  1.00  1.04           C  
ATOM    209  O   SER A  15       1.390  14.972  -5.959  1.00  1.04           O  
ATOM    210  CB  SER A  15       0.902  13.135  -3.661  1.00  1.04           C  
ATOM    211  OG  SER A  15       0.222  14.181  -2.967  1.00  1.04           O  
ATOM    212  H   SER A  15       2.070  12.224  -6.163  1.00  1.04           H  
ATOM    213  HA  SER A  15      -0.652  12.640  -5.010  1.00  1.04           H  
ATOM    214 1HB  SER A  15       0.787  12.194  -3.122  1.00  1.04           H  
ATOM    215 2HB  SER A  15       1.966  13.359  -3.708  1.00  1.04           H  
ATOM    216  HG  SER A  15       0.813  14.429  -2.216  1.00  1.04           H  
ATOM    217  N   THR A  16      -0.842  14.905  -5.719  1.00  1.15           N  
ATOM    218  CA  THR A  16      -1.112  16.212  -6.276  1.00  1.15           C  
ATOM    219  C   THR A  16      -0.906  17.336  -5.265  1.00  1.15           C  
ATOM    220  O   THR A  16      -1.144  18.501  -5.580  1.00  1.15           O  
ATOM    221  CB  THR A  16      -2.550  16.246  -6.816  1.00  1.15           C  
ATOM    222  OG1 THR A  16      -3.470  15.989  -5.746  1.00  1.15           O  
ATOM    223  CG2 THR A  16      -2.730  15.179  -7.892  1.00  1.15           C  
ATOM    224  H   THR A  16      -1.621  14.345  -5.403  1.00  1.15           H  
ATOM    225  HA  THR A  16      -0.428  16.385  -7.102  1.00  1.15           H  
ATOM    226  HB  THR A  16      -2.755  17.229  -7.230  1.00  1.15           H  
ATOM    227  HG1 THR A  16      -3.411  16.696  -5.097  1.00  1.15           H  
ATOM    228 1HG2 THR A  16      -3.752  15.209  -8.270  1.00  1.15           H  
ATOM    229 2HG2 THR A  16      -2.047  15.370  -8.702  1.00  1.15           H  
ATOM    230 3HG2 THR A  16      -2.526  14.196  -7.472  1.00  1.15           H  
ATOM    231  N   SER A  17      -0.511  16.988  -4.035  1.00  1.24           N  
ATOM    232  CA  SER A  17      -0.283  18.003  -3.012  1.00  1.24           C  
ATOM    233  C   SER A  17       1.227  18.281  -2.816  1.00  1.24           C  
ATOM    234  O   SER A  17       1.954  17.396  -2.337  1.00  1.24           O  
ATOM    235  CB  SER A  17      -0.873  17.551  -1.695  1.00  1.24           C  
ATOM    236  OG  SER A  17      -0.617  18.489  -0.682  1.00  1.24           O  
ATOM    237  H   SER A  17      -0.333  16.006  -3.817  1.00  1.24           H  
ATOM    238  HA  SER A  17      -0.813  18.902  -3.301  1.00  1.24           H  
ATOM    239 1HB  SER A  17      -1.948  17.407  -1.803  1.00  1.24           H  
ATOM    240 2HB  SER A  17      -0.440  16.589  -1.421  1.00  1.24           H  
ATOM    241  HG  SER A  17       0.323  18.727  -0.759  1.00  1.24           H  
ATOM    242  N   PRO A  18       1.731  19.485  -3.152  1.00  1.26           N  
ATOM    243  CA  PRO A  18       3.120  19.858  -3.014  1.00  1.26           C  
ATOM    244  C   PRO A  18       3.512  19.663  -1.566  1.00  1.26           C  
ATOM    245  O   PRO A  18       2.710  19.903  -0.663  1.00  1.26           O  
ATOM    246  CB  PRO A  18       3.127  21.336  -3.419  1.00  1.26           C  
ATOM    247  CG  PRO A  18       1.945  21.479  -4.342  1.00  1.26           C  
ATOM    248  CD  PRO A  18       0.894  20.537  -3.777  1.00  1.26           C  
ATOM    249  HA  PRO A  18       3.740  19.249  -3.687  1.00  1.26           H  
ATOM    250 1HB  PRO A  18       3.055  21.971  -2.523  1.00  1.26           H  
ATOM    251 2HB  PRO A  18       4.080  21.584  -3.911  1.00  1.26           H  
ATOM    252 1HG  PRO A  18       1.608  22.526  -4.370  1.00  1.26           H  
ATOM    253 2HG  PRO A  18       2.239  21.216  -5.378  1.00  1.26           H  
ATOM    254 1HD  PRO A  18       0.258  21.037  -3.032  1.00  1.26           H  
ATOM    255 2HD  PRO A  18       0.333  20.156  -4.632  1.00  1.26           H  
ATOM    256  N   GLY A  19       4.741  19.229  -1.352  1.00  1.21           N  
ATOM    257  CA  GLY A  19       5.259  18.969  -0.016  1.00  1.21           C  
ATOM    258  C   GLY A  19       5.177  17.486   0.367  1.00  1.21           C  
ATOM    259  O   GLY A  19       5.837  17.057   1.313  1.00  1.21           O  
ATOM    260  H   GLY A  19       5.344  19.067  -2.144  1.00  1.21           H  
ATOM    261 1HA  GLY A  19       6.296  19.299   0.037  1.00  1.21           H  
ATOM    262 2HA  GLY A  19       4.703  19.562   0.709  1.00  1.21           H  
ATOM    263  N   THR A  20       4.410  16.691  -0.387  1.00  1.11           N  
ATOM    264  CA  THR A  20       4.313  15.259  -0.102  1.00  1.11           C  
ATOM    265  C   THR A  20       5.687  14.562  -0.180  1.00  1.11           C  
ATOM    266  O   THR A  20       6.464  14.783  -1.119  1.00  1.11           O  
ATOM    267  CB  THR A  20       3.322  14.563  -1.066  1.00  1.11           C  
ATOM    268  OG1 THR A  20       2.018  15.137  -0.942  1.00  1.11           O  
ATOM    269  CG2 THR A  20       3.245  13.070  -0.779  1.00  1.11           C  
ATOM    270  H   THR A  20       3.838  17.085  -1.139  1.00  1.11           H  
ATOM    271  HA  THR A  20       3.935  15.141   0.913  1.00  1.11           H  
ATOM    272  HB  THR A  20       3.662  14.704  -2.094  1.00  1.11           H  
ATOM    273  HG1 THR A  20       2.056  16.068  -1.261  1.00  1.11           H  
ATOM    274 1HG2 THR A  20       2.560  12.589  -1.459  1.00  1.11           H  
ATOM    275 2HG2 THR A  20       4.209  12.646  -0.918  1.00  1.11           H  
ATOM    276 3HG2 THR A  20       2.907  12.904   0.241  1.00  1.11           H  
ATOM    277  N   SER A  21       5.985  13.731   0.834  1.00  1.00           N  
ATOM    278  CA  SER A  21       7.220  12.934   0.888  1.00  1.00           C  
ATOM    279  C   SER A  21       6.917  11.431   0.804  1.00  1.00           C  
ATOM    280  O   SER A  21       7.821  10.591   0.893  1.00  1.00           O  
ATOM    281  CB  SER A  21       7.979  13.216   2.168  1.00  1.00           C  
ATOM    282  OG  SER A  21       7.243  12.811   3.292  1.00  1.00           O  
ATOM    283  H   SER A  21       5.322  13.645   1.590  1.00  1.00           H  
ATOM    284  HA  SER A  21       7.849  13.203   0.038  1.00  1.00           H  
ATOM    285 1HB  SER A  21       8.936  12.693   2.148  1.00  1.00           H  
ATOM    286 2HB  SER A  21       8.187  14.283   2.232  1.00  1.00           H  
ATOM    287  HG  SER A  21       7.257  11.841   3.285  1.00  1.00           H  
ATOM    288  N   THR A  22       5.633  11.111   0.663  1.00  0.91           N  
ATOM    289  CA  THR A  22       5.180   9.731   0.616  1.00  0.91           C  
ATOM    290  C   THR A  22       4.706   9.342  -0.781  1.00  0.91           C  
ATOM    291  O   THR A  22       3.942  10.072  -1.415  1.00  0.91           O  
ATOM    292  CB  THR A  22       4.026   9.470   1.620  1.00  0.91           C  
ATOM    293  OG1 THR A  22       4.474   9.755   2.954  1.00  0.91           O  
ATOM    294  CG2 THR A  22       3.587   7.983   1.548  1.00  0.91           C  
ATOM    295  H   THR A  22       4.961  11.855   0.589  1.00  0.91           H  
ATOM    296  HA  THR A  22       6.015   9.100   0.880  1.00  0.91           H  
ATOM    297  HB  THR A  22       3.177  10.108   1.383  1.00  0.91           H  
ATOM    298  HG1 THR A  22       3.895   9.316   3.584  1.00  0.91           H  
ATOM    299 1HG2 THR A  22       2.786   7.809   2.261  1.00  0.91           H  
ATOM    300 2HG2 THR A  22       3.230   7.744   0.552  1.00  0.91           H  
ATOM    301 3HG2 THR A  22       4.423   7.340   1.789  1.00  0.91           H  
ATOM    302  N   TYR A  23       5.164   8.183  -1.238  1.00  0.85           N  
ATOM    303  CA  TYR A  23       4.762   7.618  -2.517  1.00  0.85           C  
ATOM    304  C   TYR A  23       3.809   6.462  -2.297  1.00  0.85           C  
ATOM    305  O   TYR A  23       4.092   5.553  -1.514  1.00  0.85           O  
ATOM    306  CB  TYR A  23       5.982   7.197  -3.334  1.00  0.85           C  
ATOM    307  CG  TYR A  23       5.695   6.461  -4.653  1.00  0.85           C  
ATOM    308  CD1 TYR A  23       5.068   7.119  -5.667  1.00  0.85           C  
ATOM    309  CD2 TYR A  23       6.127   5.151  -4.856  1.00  0.85           C  
ATOM    310  CE1 TYR A  23       4.832   6.512  -6.881  1.00  0.85           C  
ATOM    311  CE2 TYR A  23       5.894   4.526  -6.089  1.00  0.85           C  
ATOM    312  CZ  TYR A  23       5.240   5.215  -7.092  1.00  0.85           C  
ATOM    313  OH  TYR A  23       4.983   4.635  -8.314  1.00  0.85           O  
ATOM    314  H   TYR A  23       5.808   7.665  -0.642  1.00  0.85           H  
ATOM    315  HA  TYR A  23       4.234   8.383  -3.075  1.00  0.85           H  
ATOM    316 1HB  TYR A  23       6.564   8.087  -3.576  1.00  0.85           H  
ATOM    317 2HB  TYR A  23       6.614   6.559  -2.730  1.00  0.85           H  
ATOM    318  HD1 TYR A  23       4.746   8.133  -5.505  1.00  0.85           H  
ATOM    319  HD2 TYR A  23       6.647   4.617  -4.060  1.00  0.85           H  
ATOM    320  HE1 TYR A  23       4.322   7.062  -7.673  1.00  0.85           H  
ATOM    321  HE2 TYR A  23       6.225   3.500  -6.260  1.00  0.85           H  
ATOM    322  HH  TYR A  23       5.454   3.782  -8.411  1.00  0.85           H  
ATOM    323  N   TYR A  24       2.676   6.506  -2.983  1.00  0.82           N  
ATOM    324  CA  TYR A  24       1.662   5.461  -2.840  1.00  0.82           C  
ATOM    325  C   TYR A  24       1.573   4.651  -4.120  1.00  0.82           C  
ATOM    326  O   TYR A  24       1.611   5.212  -5.218  1.00  0.82           O  
ATOM    327  CB  TYR A  24       0.307   6.099  -2.578  1.00  0.82           C  
ATOM    328  CG  TYR A  24       0.261   6.945  -1.329  1.00  0.82           C  
ATOM    329  CD1 TYR A  24       0.661   8.281  -1.404  1.00  0.82           C  
ATOM    330  CD2 TYR A  24      -0.188   6.425  -0.138  1.00  0.82           C  
ATOM    331  CE1 TYR A  24       0.612   9.082  -0.287  1.00  0.82           C  
ATOM    332  CE2 TYR A  24      -0.243   7.225   0.983  1.00  0.82           C  
ATOM    333  CZ  TYR A  24       0.153   8.549   0.914  1.00  0.82           C  
ATOM    334  OH  TYR A  24       0.089   9.346   2.039  1.00  0.82           O  
ATOM    335  H   TYR A  24       2.523   7.307  -3.594  1.00  0.82           H  
ATOM    336  HA  TYR A  24       1.933   4.791  -2.024  1.00  0.82           H  
ATOM    337 1HB  TYR A  24       0.037   6.725  -3.426  1.00  0.82           H  
ATOM    338 2HB  TYR A  24      -0.457   5.320  -2.493  1.00  0.82           H  
ATOM    339  HD1 TYR A  24       1.015   8.694  -2.352  1.00  0.82           H  
ATOM    340  HD2 TYR A  24      -0.507   5.382  -0.087  1.00  0.82           H  
ATOM    341  HE1 TYR A  24       0.927  10.126  -0.350  1.00  0.82           H  
ATOM    342  HE2 TYR A  24      -0.604   6.814   1.925  1.00  0.82           H  
ATOM    343  HH  TYR A  24       0.495  10.196   1.852  1.00  0.82           H  
ATOM    344  N   TYR A  25       1.426   3.338  -3.985  1.00  0.81           N  
ATOM    345  CA  TYR A  25       1.312   2.494  -5.169  1.00  0.81           C  
ATOM    346  C   TYR A  25       0.637   1.146  -4.888  1.00  0.81           C  
ATOM    347  O   TYR A  25       0.660   0.646  -3.758  1.00  0.81           O  
ATOM    348  CB  TYR A  25       2.720   2.320  -5.739  1.00  0.81           C  
ATOM    349  CG  TYR A  25       3.702   1.655  -4.787  1.00  0.81           C  
ATOM    350  CD1 TYR A  25       3.975   0.309  -4.915  1.00  0.81           C  
ATOM    351  CD2 TYR A  25       4.311   2.395  -3.764  1.00  0.81           C  
ATOM    352  CE1 TYR A  25       4.857  -0.304  -4.057  1.00  0.81           C  
ATOM    353  CE2 TYR A  25       5.191   1.784  -2.900  1.00  0.81           C  
ATOM    354  CZ  TYR A  25       5.469   0.436  -3.045  1.00  0.81           C  
ATOM    355  OH  TYR A  25       6.347  -0.190  -2.187  1.00  0.81           O  
ATOM    356  H   TYR A  25       1.406   2.929  -3.051  1.00  0.81           H  
ATOM    357  HA  TYR A  25       0.699   3.017  -5.905  1.00  0.81           H  
ATOM    358 1HB  TYR A  25       2.666   1.713  -6.643  1.00  0.81           H  
ATOM    359 2HB  TYR A  25       3.124   3.286  -6.028  1.00  0.81           H  
ATOM    360  HD1 TYR A  25       3.493  -0.268  -5.701  1.00  0.81           H  
ATOM    361  HD2 TYR A  25       4.094   3.454  -3.648  1.00  0.81           H  
ATOM    362  HE1 TYR A  25       5.071  -1.367  -4.167  1.00  0.81           H  
ATOM    363  HE2 TYR A  25       5.665   2.363  -2.105  1.00  0.81           H  
ATOM    364  HH  TYR A  25       6.447  -1.112  -2.447  1.00  0.81           H  
ATOM    365  N   ASP A  26       0.057   0.541  -5.921  1.00  0.80           N  
ATOM    366  CA  ASP A  26      -0.529  -0.787  -5.791  1.00  0.80           C  
ATOM    367  C   ASP A  26       0.513  -1.895  -5.728  1.00  0.80           C  
ATOM    368  O   ASP A  26       1.598  -1.789  -6.299  1.00  0.80           O  
ATOM    369  CB  ASP A  26      -1.493  -1.095  -6.932  1.00  0.80           C  
ATOM    370  CG  ASP A  26      -2.457  -2.274  -6.574  1.00  0.80           C  
ATOM    371  OD1 ASP A  26      -3.431  -2.064  -5.856  1.00  0.80           O  
ATOM    372  OD2 ASP A  26      -2.161  -3.391  -6.962  1.00  0.80           O  
ATOM    373  H   ASP A  26      -0.020   1.017  -6.813  1.00  0.80           H  
ATOM    374  HA  ASP A  26      -1.093  -0.815  -4.860  1.00  0.80           H  
ATOM    375 1HB  ASP A  26      -2.074  -0.219  -7.168  1.00  0.80           H  
ATOM    376 2HB  ASP A  26      -0.925  -1.357  -7.824  1.00  0.80           H  
ATOM    377  N   GLU A  27       0.139  -3.003  -5.102  1.00  0.79           N  
ATOM    378  CA  GLU A  27       0.987  -4.186  -5.026  1.00  0.79           C  
ATOM    379  C   GLU A  27       1.293  -4.777  -6.406  1.00  0.79           C  
ATOM    380  O   GLU A  27       2.307  -5.457  -6.576  1.00  0.79           O  
ATOM    381  CB  GLU A  27       0.346  -5.245  -4.134  1.00  0.79           C  
ATOM    382  CG  GLU A  27       0.335  -4.910  -2.648  1.00  0.79           C  
ATOM    383  CD  GLU A  27       1.722  -4.886  -2.034  1.00  0.79           C  
ATOM    384  OE1 GLU A  27       2.635  -5.444  -2.623  1.00  0.79           O  
ATOM    385  OE2 GLU A  27       1.867  -4.313  -0.978  1.00  0.79           O  
ATOM    386  H   GLU A  27      -0.778  -3.031  -4.672  1.00  0.79           H  
ATOM    387  HA  GLU A  27       1.932  -3.888  -4.573  1.00  0.79           H  
ATOM    388 1HB  GLU A  27      -0.687  -5.400  -4.449  1.00  0.79           H  
ATOM    389 2HB  GLU A  27       0.871  -6.191  -4.262  1.00  0.79           H  
ATOM    390 1HG  GLU A  27      -0.124  -3.930  -2.516  1.00  0.79           H  
ATOM    391 2HG  GLU A  27      -0.279  -5.643  -2.124  1.00  0.79           H  
ATOM    392  N   SER A  28       0.426  -4.524  -7.390  1.00  0.77           N  
ATOM    393  CA  SER A  28       0.608  -5.010  -8.751  1.00  0.77           C  
ATOM    394  C   SER A  28       1.367  -4.000  -9.616  1.00  0.77           C  
ATOM    395  O   SER A  28       1.352  -4.091 -10.843  1.00  0.77           O  
ATOM    396  CB  SER A  28      -0.734  -5.328  -9.390  1.00  0.77           C  
ATOM    397  OG  SER A  28      -1.534  -4.201  -9.485  1.00  0.77           O  
ATOM    398  H   SER A  28      -0.424  -3.982  -7.189  1.00  0.77           H  
ATOM    399  HA  SER A  28       1.195  -5.926  -8.707  1.00  0.77           H  
ATOM    400 1HB  SER A  28      -0.573  -5.738 -10.383  1.00  0.77           H  
ATOM    401 2HB  SER A  28      -1.243  -6.087  -8.801  1.00  0.77           H  
ATOM    402  HG  SER A  28      -1.703  -3.911  -8.560  1.00  0.77           H  
ATOM    403  N   ALA A  29       2.076  -3.055  -8.999  1.00  0.73           N  
ATOM    404  CA  ALA A  29       2.759  -1.995  -9.735  1.00  0.73           C  
ATOM    405  C   ALA A  29       3.764  -2.442 -10.776  1.00  0.73           C  
ATOM    406  O   ALA A  29       4.980  -2.392 -10.570  1.00  0.73           O  
ATOM    407  CB  ALA A  29       3.525  -1.120  -8.768  1.00  0.73           C  
ATOM    408  H   ALA A  29       2.073  -3.004  -7.981  1.00  0.73           H  
ATOM    409  HA  ALA A  29       1.989  -1.427 -10.245  1.00  0.73           H  
ATOM    410 1HB  ALA A  29       4.005  -0.304  -9.301  1.00  0.73           H  
ATOM    411 2HB  ALA A  29       2.858  -0.716  -8.028  1.00  0.73           H  
ATOM    412 3HB  ALA A  29       4.287  -1.716  -8.271  1.00  0.73           H  
ATOM    413  N   GLY A  30       3.235  -2.761 -11.947  1.00  0.69           N  
ATOM    414  CA  GLY A  30       4.026  -3.082 -13.119  1.00  0.69           C  
ATOM    415  C   GLY A  30       4.373  -4.560 -13.238  1.00  0.69           C  
ATOM    416  O   GLY A  30       5.123  -4.947 -14.131  1.00  0.69           O  
ATOM    417  H   GLY A  30       2.223  -2.833 -11.982  1.00  0.69           H  
ATOM    418 1HA  GLY A  30       3.512  -2.736 -14.013  1.00  0.69           H  
ATOM    419 2HA  GLY A  30       4.940  -2.515 -13.061  1.00  0.69           H  
ATOM    420  N   GLN A  31       3.777  -5.396 -12.391  1.00  0.65           N  
ATOM    421  CA  GLN A  31       4.097  -6.831 -12.373  1.00  0.65           C  
ATOM    422  C   GLN A  31       3.801  -7.607 -13.663  1.00  0.65           C  
ATOM    423  O   GLN A  31       4.262  -8.740 -13.808  1.00  0.65           O  
ATOM    424  CB  GLN A  31       3.383  -7.558 -11.222  1.00  0.65           C  
ATOM    425  CG  GLN A  31       1.881  -7.710 -11.362  1.00  0.65           C  
ATOM    426  CD  GLN A  31       1.237  -8.434 -10.195  1.00  0.65           C  
ATOM    427  OE1 GLN A  31       1.855  -8.654  -9.149  1.00  0.65           O  
ATOM    428  NE2 GLN A  31      -0.027  -8.812 -10.370  1.00  0.65           N  
ATOM    429  H   GLN A  31       3.103  -5.009 -11.729  1.00  0.65           H  
ATOM    430  HA  GLN A  31       5.168  -6.916 -12.192  1.00  0.65           H  
ATOM    431 1HB  GLN A  31       3.810  -8.552 -11.108  1.00  0.65           H  
ATOM    432 2HB  GLN A  31       3.570  -7.015 -10.293  1.00  0.65           H  
ATOM    433 1HG  GLN A  31       1.455  -6.733 -11.380  1.00  0.65           H  
ATOM    434 2HG  GLN A  31       1.647  -8.245 -12.281  1.00  0.65           H  
ATOM    435 1HE2 GLN A  31      -0.513  -9.297  -9.640  1.00  0.65           H  
ATOM    436 2HE2 GLN A  31      -0.493  -8.611 -11.235  1.00  0.65           H  
ATOM    437  N   GLY A  32       2.978  -7.066 -14.565  1.00  0.62           N  
ATOM    438  CA  GLY A  32       2.656  -7.775 -15.791  1.00  0.62           C  
ATOM    439  C   GLY A  32       3.255  -7.071 -16.996  1.00  0.62           C  
ATOM    440  O   GLY A  32       2.967  -7.432 -18.143  1.00  0.62           O  
ATOM    441  H   GLY A  32       2.619  -6.116 -14.464  1.00  0.62           H  
ATOM    442 1HA  GLY A  32       3.028  -8.796 -15.740  1.00  0.62           H  
ATOM    443 2HA  GLY A  32       1.576  -7.830 -15.899  1.00  0.62           H  
ATOM    444  N   SER A  33       4.096  -6.067 -16.763  1.00  0.59           N  
ATOM    445  CA  SER A  33       4.603  -5.315 -17.898  1.00  0.59           C  
ATOM    446  C   SER A  33       6.090  -5.435 -18.117  1.00  0.59           C  
ATOM    447  O   SER A  33       6.880  -5.611 -17.176  1.00  0.59           O  
ATOM    448  CB  SER A  33       4.271  -3.850 -17.733  1.00  0.59           C  
ATOM    449  OG  SER A  33       2.879  -3.636 -17.717  1.00  0.59           O  
ATOM    450  H   SER A  33       4.368  -5.801 -15.812  1.00  0.59           H  
ATOM    451  HA  SER A  33       4.110  -5.674 -18.803  1.00  0.59           H  
ATOM    452 1HB  SER A  33       4.701  -3.488 -16.803  1.00  0.59           H  
ATOM    453 2HB  SER A  33       4.722  -3.282 -18.550  1.00  0.59           H  
ATOM    454  HG  SER A  33       2.577  -3.943 -16.872  1.00  0.59           H  
ATOM    455  N   CYS A  34       6.449  -5.281 -19.379  1.00  0.57           N  
ATOM    456  CA  CYS A  34       7.835  -5.219 -19.799  1.00  0.57           C  
ATOM    457  C   CYS A  34       8.181  -3.802 -20.208  1.00  0.57           C  
ATOM    458  O   CYS A  34       7.397  -3.161 -20.909  1.00  0.57           O  
ATOM    459  CB  CYS A  34       8.057  -6.121 -21.000  1.00  0.57           C  
ATOM    460  SG  CYS A  34       7.769  -7.874 -20.711  1.00  0.57           S  
ATOM    461  H   CYS A  34       5.718  -5.185 -20.083  1.00  0.57           H  
ATOM    462  HA  CYS A  34       8.477  -5.527 -18.975  1.00  0.57           H  
ATOM    463 1HB  CYS A  34       7.382  -5.806 -21.779  1.00  0.57           H  
ATOM    464 2HB  CYS A  34       9.058  -5.985 -21.388  1.00  0.57           H  
ATOM    465  N   VAL A  35       9.349  -3.328 -19.791  1.00  0.56           N  
ATOM    466  CA  VAL A  35       9.759  -2.011 -20.228  1.00  0.56           C  
ATOM    467  C   VAL A  35      11.113  -2.082 -20.900  1.00  0.56           C  
ATOM    468  O   VAL A  35      12.076  -2.594 -20.323  1.00  0.56           O  
ATOM    469  CB  VAL A  35       9.817  -0.990 -19.080  1.00  0.56           C  
ATOM    470  CG1 VAL A  35      10.250   0.397 -19.666  1.00  0.56           C  
ATOM    471  CG2 VAL A  35       8.451  -0.921 -18.372  1.00  0.56           C  
ATOM    472  H   VAL A  35       9.935  -3.886 -19.170  1.00  0.56           H  
ATOM    473  HA  VAL A  35       9.033  -1.658 -20.937  1.00  0.56           H  
ATOM    474  HB  VAL A  35      10.555  -1.279 -18.391  1.00  0.56           H  
ATOM    475 1HG1 VAL A  35      10.309   1.135 -18.891  1.00  0.56           H  
ATOM    476 2HG1 VAL A  35      11.222   0.310 -20.144  1.00  0.56           H  
ATOM    477 3HG1 VAL A  35       9.514   0.721 -20.404  1.00  0.56           H  
ATOM    478 1HG2 VAL A  35       8.485  -0.202 -17.562  1.00  0.56           H  
ATOM    479 2HG2 VAL A  35       7.696  -0.626 -19.077  1.00  0.56           H  
ATOM    480 3HG2 VAL A  35       8.201  -1.900 -17.969  1.00  0.56           H  
ATOM    481  N   TYR A  36      11.178  -1.561 -22.108  1.00  0.55           N  
ATOM    482  CA  TYR A  36      12.418  -1.550 -22.852  1.00  0.55           C  
ATOM    483  C   TYR A  36      13.006  -0.175 -22.778  1.00  0.55           C  
ATOM    484  O   TYR A  36      12.328   0.821 -23.040  1.00  0.55           O  
ATOM    485  CB  TYR A  36      12.181  -1.970 -24.287  1.00  0.55           C  
ATOM    486  CG  TYR A  36      11.839  -3.440 -24.412  1.00  0.55           C  
ATOM    487  CD1 TYR A  36      10.591  -3.847 -24.055  1.00  0.55           C  
ATOM    488  CD2 TYR A  36      12.749  -4.365 -24.926  1.00  0.55           C  
ATOM    489  CE1 TYR A  36      10.216  -5.170 -24.179  1.00  0.55           C  
ATOM    490  CE2 TYR A  36      12.373  -5.693 -25.063  1.00  0.55           C  
ATOM    491  CZ  TYR A  36      11.098  -6.086 -24.683  1.00  0.55           C  
ATOM    492  OH  TYR A  36      10.693  -7.383 -24.818  1.00  0.55           O  
ATOM    493  H   TYR A  36      10.331  -1.144 -22.496  1.00  0.55           H  
ATOM    494  HA  TYR A  36      13.116  -2.241 -22.391  1.00  0.55           H  
ATOM    495 1HB  TYR A  36      11.363  -1.386 -24.714  1.00  0.55           H  
ATOM    496 2HB  TYR A  36      13.077  -1.771 -24.876  1.00  0.55           H  
ATOM    497  HD1 TYR A  36       9.898  -3.107 -23.662  1.00  0.55           H  
ATOM    498  HD2 TYR A  36      13.746  -4.046 -25.222  1.00  0.55           H  
ATOM    499  HE1 TYR A  36       9.219  -5.492 -23.886  1.00  0.55           H  
ATOM    500  HE2 TYR A  36      13.072  -6.429 -25.469  1.00  0.55           H  
ATOM    501  HH  TYR A  36      11.358  -7.881 -25.336  1.00  0.55           H  
ATOM    502  N   VAL A  37      14.263  -0.126 -22.426  1.00  0.55           N  
ATOM    503  CA  VAL A  37      14.942   1.139 -22.299  1.00  0.55           C  
ATOM    504  C   VAL A  37      15.931   1.228 -23.455  1.00  0.55           C  
ATOM    505  O   VAL A  37      16.774   0.339 -23.621  1.00  0.55           O  
ATOM    506  CB  VAL A  37      15.614   1.213 -20.905  1.00  0.55           C  
ATOM    507  CG1 VAL A  37      16.319   2.477 -20.754  1.00  0.55           C  
ATOM    508  CG2 VAL A  37      14.531   1.034 -19.782  1.00  0.55           C  
ATOM    509  H   VAL A  37      14.751  -1.005 -22.239  1.00  0.55           H  
ATOM    510  HA  VAL A  37      14.225   1.957 -22.386  1.00  0.55           H  
ATOM    511  HB  VAL A  37      16.358   0.429 -20.838  1.00  0.55           H  
ATOM    512 1HG1 VAL A  37      16.828   2.522 -19.788  1.00  0.55           H  
ATOM    513 2HG1 VAL A  37      17.039   2.527 -21.547  1.00  0.55           H  
ATOM    514 3HG1 VAL A  37      15.626   3.313 -20.837  1.00  0.55           H  
ATOM    515 1HG2 VAL A  37      15.009   1.075 -18.806  1.00  0.55           H  
ATOM    516 2HG2 VAL A  37      13.792   1.834 -19.858  1.00  0.55           H  
ATOM    517 3HG2 VAL A  37      14.033   0.068 -19.899  1.00  0.55           H  
ATOM    518  N   ILE A  38      15.770   2.261 -24.290  1.00  0.55           N  
ATOM    519  CA  ILE A  38      16.605   2.429 -25.479  1.00  0.55           C  
ATOM    520  C   ILE A  38      17.555   3.598 -25.288  1.00  0.55           C  
ATOM    521  O   ILE A  38      17.177   4.772 -25.389  1.00  0.55           O  
ATOM    522  CB  ILE A  38      15.734   2.625 -26.731  1.00  0.55           C  
ATOM    523  CG1 ILE A  38      14.807   1.394 -26.952  1.00  0.55           C  
ATOM    524  CG2 ILE A  38      16.552   2.864 -27.920  1.00  0.55           C  
ATOM    525  CD1 ILE A  38      13.848   1.561 -28.123  1.00  0.55           C  
ATOM    526  H   ILE A  38      15.061   2.965 -24.071  1.00  0.55           H  
ATOM    527  HA  ILE A  38      17.205   1.530 -25.619  1.00  0.55           H  
ATOM    528  HB  ILE A  38      15.088   3.481 -26.565  1.00  0.55           H  
ATOM    529 1HG1 ILE A  38      15.419   0.517 -27.135  1.00  0.55           H  
ATOM    530 2HG1 ILE A  38      14.216   1.227 -26.048  1.00  0.55           H  
ATOM    531 1HG2 ILE A  38      15.914   3.021 -28.790  1.00  0.55           H  
ATOM    532 2HG2 ILE A  38      17.152   3.743 -27.742  1.00  0.55           H  
ATOM    533 3HG2 ILE A  38      17.186   2.002 -28.077  1.00  0.55           H  
ATOM    534 1HD1 ILE A  38      13.229   0.686 -28.233  1.00  0.55           H  
ATOM    535 2HD1 ILE A  38      13.227   2.408 -27.953  1.00  0.55           H  
ATOM    536 3HD1 ILE A  38      14.419   1.709 -29.041  1.00  0.55           H  
ATOM    537  N   ASP A  39      18.789   3.238 -24.971  1.00  0.56           N  
ATOM    538  CA  ASP A  39      19.823   4.181 -24.564  1.00  0.56           C  
ATOM    539  C   ASP A  39      21.226   3.564 -24.596  1.00  0.56           C  
ATOM    540  O   ASP A  39      21.601   2.881 -25.553  1.00  0.56           O  
ATOM    541  CB  ASP A  39      19.450   4.842 -23.235  1.00  0.56           C  
ATOM    542  CG  ASP A  39      19.265   3.926 -22.124  1.00  0.56           C  
ATOM    543  OD1 ASP A  39      19.825   2.848 -22.100  1.00  0.56           O  
ATOM    544  OD2 ASP A  39      18.531   4.305 -21.257  1.00  0.56           O  
ATOM    545  H   ASP A  39      18.999   2.235 -24.986  1.00  0.56           H  
ATOM    546  HA  ASP A  39      19.822   4.987 -25.296  1.00  0.56           H  
ATOM    547 1HB  ASP A  39      20.194   5.565 -22.997  1.00  0.56           H  
ATOM    548 2HB  ASP A  39      18.522   5.398 -23.358  1.00  0.56           H  
ATOM    549  N   THR A  40      22.035   3.890 -23.582  1.00  0.57           N  
ATOM    550  CA  THR A  40      23.391   3.371 -23.427  1.00  0.57           C  
ATOM    551  C   THR A  40      23.432   1.935 -22.848  1.00  0.57           C  
ATOM    552  O   THR A  40      24.500   1.308 -22.846  1.00  0.57           O  
ATOM    553  CB  THR A  40      24.219   4.302 -22.525  1.00  0.57           C  
ATOM    554  OG1 THR A  40      23.583   4.414 -21.269  1.00  0.57           O  
ATOM    555  CG2 THR A  40      24.339   5.675 -23.110  1.00  0.57           C  
ATOM    556  H   THR A  40      21.676   4.465 -22.837  1.00  0.57           H  
ATOM    557  HA  THR A  40      23.862   3.344 -24.409  1.00  0.57           H  
ATOM    558  HB  THR A  40      25.218   3.884 -22.385  1.00  0.57           H  
ATOM    559  HG1 THR A  40      23.963   3.761 -20.651  1.00  0.57           H  
ATOM    560 1HG2 THR A  40      24.928   6.302 -22.435  1.00  0.57           H  
ATOM    561 2HG2 THR A  40      24.837   5.610 -24.065  1.00  0.57           H  
ATOM    562 3HG2 THR A  40      23.354   6.104 -23.232  1.00  0.57           H  
ATOM    563  N   GLY A  41      22.284   1.403 -22.384  1.00  0.58           N  
ATOM    564  CA  GLY A  41      22.221   0.033 -21.842  1.00  0.58           C  
ATOM    565  C   GLY A  41      21.958  -0.016 -20.331  1.00  0.58           C  
ATOM    566  O   GLY A  41      22.256   0.935 -19.629  1.00  0.58           O  
ATOM    567  H   GLY A  41      21.424   1.968 -22.400  1.00  0.58           H  
ATOM    568 1HA  GLY A  41      21.438  -0.518 -22.366  1.00  0.58           H  
ATOM    569 2HA  GLY A  41      23.161  -0.467 -22.062  1.00  0.58           H  
ATOM    570  N   ILE A  42      21.437  -1.144 -19.828  1.00  0.59           N  
ATOM    571  CA  ILE A  42      21.113  -1.275 -18.395  1.00  0.59           C  
ATOM    572  C   ILE A  42      22.033  -2.230 -17.629  1.00  0.59           C  
ATOM    573  O   ILE A  42      22.147  -3.407 -17.992  1.00  0.59           O  
ATOM    574  CB  ILE A  42      19.686  -1.839 -18.189  1.00  0.59           C  
ATOM    575  CG1 ILE A  42      18.627  -0.968 -18.801  1.00  0.59           C  
ATOM    576  CG2 ILE A  42      19.382  -1.985 -16.678  1.00  0.59           C  
ATOM    577  CD1 ILE A  42      17.238  -1.629 -18.685  1.00  0.59           C  
ATOM    578  H   ILE A  42      21.236  -1.911 -20.452  1.00  0.59           H  
ATOM    579  HA  ILE A  42      21.185  -0.289 -17.932  1.00  0.59           H  
ATOM    580  HB  ILE A  42      19.615  -2.821 -18.659  1.00  0.59           H  
ATOM    581 1HG1 ILE A  42      18.634  -0.003 -18.316  1.00  0.59           H  
ATOM    582 2HG1 ILE A  42      18.848  -0.812 -19.856  1.00  0.59           H  
ATOM    583 1HG2 ILE A  42      18.385  -2.390 -16.546  1.00  0.59           H  
ATOM    584 2HG2 ILE A  42      20.094  -2.648 -16.212  1.00  0.59           H  
ATOM    585 3HG2 ILE A  42      19.437  -1.006 -16.204  1.00  0.59           H  
ATOM    586 1HD1 ILE A  42      16.485  -1.009 -19.126  1.00  0.59           H  
ATOM    587 2HD1 ILE A  42      17.245  -2.587 -19.182  1.00  0.59           H  
ATOM    588 3HD1 ILE A  42      16.999  -1.780 -17.634  1.00  0.59           H  
ATOM    589  N   GLU A  43      22.636  -1.784 -16.517  1.00  0.60           N  
ATOM    590  CA  GLU A  43      23.456  -2.734 -15.769  1.00  0.60           C  
ATOM    591  C   GLU A  43      22.571  -3.608 -14.910  1.00  0.60           C  
ATOM    592  O   GLU A  43      22.331  -3.350 -13.729  1.00  0.60           O  
ATOM    593  CB  GLU A  43      24.526  -2.076 -14.928  1.00  0.60           C  
ATOM    594  CG  GLU A  43      25.571  -1.404 -15.760  1.00  0.60           C  
ATOM    595  CD  GLU A  43      26.424  -2.312 -16.579  1.00  0.60           C  
ATOM    596  OE1 GLU A  43      27.093  -3.160 -16.040  1.00  0.60           O  
ATOM    597  OE2 GLU A  43      26.421  -2.155 -17.775  1.00  0.60           O  
ATOM    598  H   GLU A  43      22.552  -0.814 -16.194  1.00  0.60           H  
ATOM    599  HA  GLU A  43      23.965  -3.382 -16.483  1.00  0.60           H  
ATOM    600 1HB  GLU A  43      24.073  -1.325 -14.275  1.00  0.60           H  
ATOM    601 2HB  GLU A  43      25.011  -2.820 -14.295  1.00  0.60           H  
ATOM    602 1HG  GLU A  43      25.061  -0.714 -16.399  1.00  0.60           H  
ATOM    603 2HG  GLU A  43      26.225  -0.859 -15.107  1.00  0.60           H  
ATOM    604  N   ALA A  44      22.131  -4.681 -15.536  1.00  0.62           N  
ATOM    605  CA  ALA A  44      21.171  -5.643 -15.011  1.00  0.62           C  
ATOM    606  C   ALA A  44      21.581  -6.232 -13.668  1.00  0.62           C  
ATOM    607  O   ALA A  44      20.731  -6.618 -12.868  1.00  0.62           O  
ATOM    608  CB  ALA A  44      21.022  -6.765 -16.012  1.00  0.62           C  
ATOM    609  H   ALA A  44      22.421  -4.751 -16.512  1.00  0.62           H  
ATOM    610  HA  ALA A  44      20.224  -5.131 -14.880  1.00  0.62           H  
ATOM    611 1HB  ALA A  44      20.305  -7.473 -15.651  1.00  0.62           H  
ATOM    612 2HB  ALA A  44      20.693  -6.351 -16.962  1.00  0.62           H  
ATOM    613 3HB  ALA A  44      21.979  -7.264 -16.140  1.00  0.62           H  
ATOM    614  N   SER A  45      22.881  -6.311 -13.423  1.00  0.62           N  
ATOM    615  CA  SER A  45      23.411  -6.884 -12.192  1.00  0.62           C  
ATOM    616  C   SER A  45      23.261  -5.975 -10.963  1.00  0.62           C  
ATOM    617  O   SER A  45      23.564  -6.399  -9.847  1.00  0.62           O  
ATOM    618  CB  SER A  45      24.873  -7.239 -12.373  1.00  0.62           C  
ATOM    619  OG  SER A  45      25.649  -6.091 -12.562  1.00  0.62           O  
ATOM    620  H   SER A  45      23.523  -5.957 -14.118  1.00  0.62           H  
ATOM    621  HA  SER A  45      22.860  -7.803 -11.992  1.00  0.62           H  
ATOM    622 1HB  SER A  45      25.220  -7.770 -11.488  1.00  0.62           H  
ATOM    623 2HB  SER A  45      24.988  -7.907 -13.224  1.00  0.62           H  
ATOM    624  HG  SER A  45      25.309  -5.439 -11.942  1.00  0.62           H  
ATOM    625  N   HIS A  46      22.841  -4.718 -11.148  1.00  0.63           N  
ATOM    626  CA  HIS A  46      22.736  -3.810 -10.009  1.00  0.63           C  
ATOM    627  C   HIS A  46      21.724  -4.396  -8.997  1.00  0.63           C  
ATOM    628  O   HIS A  46      20.589  -4.699  -9.378  1.00  0.63           O  
ATOM    629  CB  HIS A  46      22.206  -2.440 -10.457  1.00  0.63           C  
ATOM    630  CG  HIS A  46      22.424  -1.332  -9.496  1.00  0.63           C  
ATOM    631  ND1 HIS A  46      21.833  -1.276  -8.255  1.00  0.63           N  
ATOM    632  CD2 HIS A  46      23.159  -0.215  -9.618  1.00  0.63           C  
ATOM    633  CE1 HIS A  46      22.227  -0.160  -7.646  1.00  0.63           C  
ATOM    634  NE2 HIS A  46      23.021   0.493  -8.455  1.00  0.63           N  
ATOM    635  H   HIS A  46      22.596  -4.385 -12.083  1.00  0.63           H  
ATOM    636  HA  HIS A  46      23.715  -3.668  -9.575  1.00  0.63           H  
ATOM    637 1HB  HIS A  46      22.650  -2.166 -11.418  1.00  0.63           H  
ATOM    638 2HB  HIS A  46      21.147  -2.516 -10.599  1.00  0.63           H  
ATOM    639  HD2 HIS A  46      23.755   0.068 -10.486  1.00  0.63           H  
ATOM    640  HE1 HIS A  46      21.952   0.175  -6.653  1.00  0.63           H  
ATOM    641  HE2 HIS A  46      23.464   1.387  -8.243  1.00  0.63           H  
ATOM    642  N   PRO A  47      22.053  -4.488  -7.690  1.00  0.63           N  
ATOM    643  CA  PRO A  47      21.188  -4.979  -6.623  1.00  0.63           C  
ATOM    644  C   PRO A  47      19.810  -4.325  -6.565  1.00  0.63           C  
ATOM    645  O   PRO A  47      18.826  -4.977  -6.197  1.00  0.63           O  
ATOM    646  CB  PRO A  47      21.994  -4.633  -5.366  1.00  0.63           C  
ATOM    647  CG  PRO A  47      23.433  -4.683  -5.816  1.00  0.63           C  
ATOM    648  CD  PRO A  47      23.426  -4.149  -7.228  1.00  0.63           C  
ATOM    649  HA  PRO A  47      21.088  -6.069  -6.728  1.00  0.63           H  
ATOM    650 1HB  PRO A  47      21.692  -3.639  -4.995  1.00  0.63           H  
ATOM    651 2HB  PRO A  47      21.770  -5.354  -4.567  1.00  0.63           H  
ATOM    652 1HG  PRO A  47      24.060  -4.080  -5.142  1.00  0.63           H  
ATOM    653 2HG  PRO A  47      23.809  -5.716  -5.760  1.00  0.63           H  
ATOM    654 1HD  PRO A  47      23.610  -3.068  -7.239  1.00  0.63           H  
ATOM    655 2HD  PRO A  47      24.180  -4.722  -7.789  1.00  0.63           H  
ATOM    656  N   GLU A  48      19.690  -3.070  -7.009  1.00  0.62           N  
ATOM    657  CA  GLU A  48      18.398  -2.404  -6.910  1.00  0.62           C  
ATOM    658  C   GLU A  48      17.399  -2.815  -7.974  1.00  0.62           C  
ATOM    659  O   GLU A  48      16.241  -2.384  -7.940  1.00  0.62           O  
ATOM    660  CB  GLU A  48      18.578  -0.898  -6.945  1.00  0.62           C  
ATOM    661  CG  GLU A  48      19.296  -0.294  -5.738  1.00  0.62           C  
ATOM    662  CD  GLU A  48      18.477  -0.297  -4.518  1.00  0.62           C  
ATOM    663  OE1 GLU A  48      17.376   0.183  -4.576  1.00  0.62           O  
ATOM    664  OE2 GLU A  48      18.913  -0.806  -3.513  1.00  0.62           O  
ATOM    665  H   GLU A  48      20.486  -2.545  -7.378  1.00  0.62           H  
ATOM    666  HA  GLU A  48      17.976  -2.665  -5.948  1.00  0.62           H  
ATOM    667 1HB  GLU A  48      19.140  -0.643  -7.833  1.00  0.62           H  
ATOM    668 2HB  GLU A  48      17.606  -0.422  -7.024  1.00  0.62           H  
ATOM    669 1HG  GLU A  48      20.184  -0.892  -5.542  1.00  0.62           H  
ATOM    670 2HG  GLU A  48      19.609   0.718  -5.960  1.00  0.62           H  
ATOM    671  N   PHE A  49      17.804  -3.666  -8.909  1.00  0.61           N  
ATOM    672  CA  PHE A  49      16.834  -4.125  -9.877  1.00  0.61           C  
ATOM    673  C   PHE A  49      16.199  -5.440  -9.432  1.00  0.61           C  
ATOM    674  O   PHE A  49      15.313  -5.944 -10.110  1.00  0.61           O  
ATOM    675  CB  PHE A  49      17.442  -4.303 -11.268  1.00  0.61           C  
ATOM    676  CG  PHE A  49      17.841  -3.031 -11.962  1.00  0.61           C  
ATOM    677  CD1 PHE A  49      19.134  -2.834 -12.404  1.00  0.61           C  
ATOM    678  CD2 PHE A  49      16.913  -2.020 -12.159  1.00  0.61           C  
ATOM    679  CE1 PHE A  49      19.495  -1.659 -13.033  1.00  0.61           C  
ATOM    680  CE2 PHE A  49      17.267  -0.849 -12.781  1.00  0.61           C  
ATOM    681  CZ  PHE A  49      18.562  -0.663 -13.220  1.00  0.61           C  
ATOM    682  H   PHE A  49      18.770  -4.002  -8.945  1.00  0.61           H  
ATOM    683  HA  PHE A  49      16.041  -3.382  -9.956  1.00  0.61           H  
ATOM    684 1HB  PHE A  49      18.337  -4.931 -11.189  1.00  0.61           H  
ATOM    685 2HB  PHE A  49      16.734  -4.828 -11.904  1.00  0.61           H  
ATOM    686  HD1 PHE A  49      19.879  -3.627 -12.254  1.00  0.61           H  
ATOM    687  HD2 PHE A  49      15.887  -2.164 -11.812  1.00  0.61           H  
ATOM    688  HE1 PHE A  49      20.522  -1.525 -13.375  1.00  0.61           H  
ATOM    689  HE2 PHE A  49      16.523  -0.073 -12.925  1.00  0.61           H  
ATOM    690  HZ  PHE A  49      18.847   0.268 -13.711  1.00  0.61           H  
ATOM    691  N   GLU A  50      16.666  -6.025  -8.321  1.00  0.61           N  
ATOM    692  CA  GLU A  50      16.149  -7.308  -7.808  1.00  0.61           C  
ATOM    693  C   GLU A  50      16.171  -8.451  -8.830  1.00  0.61           C  
ATOM    694  O   GLU A  50      15.373  -9.381  -8.732  1.00  0.61           O  
ATOM    695  CB  GLU A  50      14.695  -7.178  -7.295  1.00  0.61           C  
ATOM    696  CG  GLU A  50      14.491  -6.240  -6.138  1.00  0.61           C  
ATOM    697  CD  GLU A  50      13.053  -6.251  -5.554  1.00  0.61           C  
ATOM    698  OE1 GLU A  50      12.123  -6.676  -6.221  1.00  0.61           O  
ATOM    699  OE2 GLU A  50      12.909  -5.838  -4.427  1.00  0.61           O  
ATOM    700  H   GLU A  50      17.399  -5.565  -7.774  1.00  0.61           H  
ATOM    701  HA  GLU A  50      16.780  -7.603  -6.968  1.00  0.61           H  
ATOM    702 1HB  GLU A  50      14.053  -6.836  -8.098  1.00  0.61           H  
ATOM    703 2HB  GLU A  50      14.333  -8.160  -6.993  1.00  0.61           H  
ATOM    704 1HG  GLU A  50      15.198  -6.494  -5.348  1.00  0.61           H  
ATOM    705 2HG  GLU A  50      14.730  -5.246  -6.492  1.00  0.61           H  
ATOM    706  N   GLY A  51      17.066  -8.390  -9.817  1.00  0.60           N  
ATOM    707  CA  GLY A  51      17.136  -9.426 -10.842  1.00  0.60           C  
ATOM    708  C   GLY A  51      16.056  -9.257 -11.925  1.00  0.60           C  
ATOM    709  O   GLY A  51      15.917 -10.108 -12.803  1.00  0.60           O  
ATOM    710  H   GLY A  51      17.706  -7.610  -9.851  1.00  0.60           H  
ATOM    711 1HA  GLY A  51      18.122  -9.403 -11.307  1.00  0.60           H  
ATOM    712 2HA  GLY A  51      17.030 -10.403 -10.373  1.00  0.60           H  
ATOM    713  N   ARG A  52      15.297  -8.156 -11.870  1.00  0.59           N  
ATOM    714  CA  ARG A  52      14.194  -7.916 -12.795  1.00  0.59           C  
ATOM    715  C   ARG A  52      14.640  -7.240 -14.082  1.00  0.59           C  
ATOM    716  O   ARG A  52      13.831  -7.045 -14.984  1.00  0.59           O  
ATOM    717  CB  ARG A  52      13.168  -7.013 -12.134  1.00  0.59           C  
ATOM    718  CG  ARG A  52      12.528  -7.603 -10.892  1.00  0.59           C  
ATOM    719  CD  ARG A  52      11.579  -6.656 -10.251  1.00  0.59           C  
ATOM    720  NE  ARG A  52      11.111  -7.150  -8.955  1.00  0.59           N  
ATOM    721  CZ  ARG A  52      10.076  -7.970  -8.736  1.00  0.59           C  
ATOM    722  NH1 ARG A  52       9.347  -8.439  -9.727  1.00  0.59           N  
ATOM    723  NH2 ARG A  52       9.820  -8.293  -7.487  1.00  0.59           N  
ATOM    724  H   ARG A  52      15.445  -7.473 -11.133  1.00  0.59           H  
ATOM    725  HA  ARG A  52      13.732  -8.871 -13.039  1.00  0.59           H  
ATOM    726 1HB  ARG A  52      13.616  -6.058 -11.880  1.00  0.59           H  
ATOM    727 2HB  ARG A  52      12.369  -6.813 -12.838  1.00  0.59           H  
ATOM    728 1HG  ARG A  52      11.987  -8.507 -11.158  1.00  0.59           H  
ATOM    729 2HG  ARG A  52      13.310  -7.848 -10.172  1.00  0.59           H  
ATOM    730 1HD  ARG A  52      12.078  -5.697 -10.088  1.00  0.59           H  
ATOM    731 2HD  ARG A  52      10.711  -6.505 -10.898  1.00  0.59           H  
ATOM    732  HE  ARG A  52      11.632  -6.849  -8.113  1.00  0.59           H  
ATOM    733 1HH1 ARG A  52       9.574  -8.180 -10.682  1.00  0.59           H  
ATOM    734 2HH1 ARG A  52       8.573  -9.058  -9.540  1.00  0.59           H  
ATOM    735 1HH2 ARG A  52      10.432  -7.885  -6.756  1.00  0.59           H  
ATOM    736 2HH2 ARG A  52       9.059  -8.909  -7.256  1.00  0.59           H  
ATOM    737  N   ALA A  53      15.910  -6.870 -14.164  1.00  0.59           N  
ATOM    738  CA  ALA A  53      16.435  -6.227 -15.361  1.00  0.59           C  
ATOM    739  C   ALA A  53      17.323  -7.200 -16.117  1.00  0.59           C  
ATOM    740  O   ALA A  53      18.024  -8.007 -15.509  1.00  0.59           O  
ATOM    741  CB  ALA A  53      17.210  -4.967 -15.014  1.00  0.59           C  
ATOM    742  H   ALA A  53      16.523  -7.062 -13.386  1.00  0.59           H  
ATOM    743  HA  ALA A  53      15.604  -5.966 -16.005  1.00  0.59           H  
ATOM    744 1HB  ALA A  53      17.578  -4.513 -15.930  1.00  0.59           H  
ATOM    745 2HB  ALA A  53      16.556  -4.268 -14.497  1.00  0.59           H  
ATOM    746 3HB  ALA A  53      18.039  -5.224 -14.371  1.00  0.59           H  
ATOM    747  N   GLN A  54      17.319  -7.086 -17.438  1.00  0.59           N  
ATOM    748  CA  GLN A  54      18.176  -7.879 -18.313  1.00  0.59           C  
ATOM    749  C   GLN A  54      18.659  -7.093 -19.530  1.00  0.59           C  
ATOM    750  O   GLN A  54      17.851  -6.512 -20.247  1.00  0.59           O  
ATOM    751  CB  GLN A  54      17.402  -9.120 -18.782  1.00  0.59           C  
ATOM    752  CG  GLN A  54      18.140 -10.027 -19.753  1.00  0.59           C  
ATOM    753  CD  GLN A  54      19.337 -10.745 -19.129  1.00  0.59           C  
ATOM    754  OE1 GLN A  54      19.216 -11.448 -18.116  1.00  0.59           O  
ATOM    755  NE2 GLN A  54      20.503 -10.571 -19.748  1.00  0.59           N  
ATOM    756  H   GLN A  54      16.646  -6.444 -17.853  1.00  0.59           H  
ATOM    757  HA  GLN A  54      19.049  -8.199 -17.748  1.00  0.59           H  
ATOM    758 1HB  GLN A  54      17.125  -9.717 -17.912  1.00  0.59           H  
ATOM    759 2HB  GLN A  54      16.474  -8.799 -19.265  1.00  0.59           H  
ATOM    760 1HG  GLN A  54      17.446 -10.784 -20.110  1.00  0.59           H  
ATOM    761 2HG  GLN A  54      18.487  -9.436 -20.586  1.00  0.59           H  
ATOM    762 1HE2 GLN A  54      21.329 -11.014 -19.403  1.00  0.59           H  
ATOM    763 2HE2 GLN A  54      20.547  -9.983 -20.592  1.00  0.59           H  
ATOM    764  N   MET A  55      19.963  -7.077 -19.797  1.00  0.59           N  
ATOM    765  CA  MET A  55      20.397  -6.457 -21.051  1.00  0.59           C  
ATOM    766  C   MET A  55      20.072  -7.454 -22.154  1.00  0.59           C  
ATOM    767  O   MET A  55      20.343  -8.653 -22.009  1.00  0.59           O  
ATOM    768  CB  MET A  55      21.876  -6.070 -21.047  1.00  0.59           C  
ATOM    769  CG  MET A  55      22.321  -5.364 -22.331  1.00  0.59           C  
ATOM    770  SD  MET A  55      24.018  -4.782 -22.269  1.00  0.59           S  
ATOM    771  CE  MET A  55      23.832  -3.371 -21.217  1.00  0.59           C  
ATOM    772  H   MET A  55      20.628  -7.516 -19.174  1.00  0.59           H  
ATOM    773  HA  MET A  55      19.814  -5.556 -21.234  1.00  0.59           H  
ATOM    774 1HB  MET A  55      22.077  -5.401 -20.205  1.00  0.59           H  
ATOM    775 2HB  MET A  55      22.490  -6.961 -20.919  1.00  0.59           H  
ATOM    776 1HG  MET A  55      22.228  -6.052 -23.174  1.00  0.59           H  
ATOM    777 2HG  MET A  55      21.668  -4.511 -22.523  1.00  0.59           H  
ATOM    778 1HE  MET A  55      24.786  -2.878 -21.088  1.00  0.59           H  
ATOM    779 2HE  MET A  55      23.137  -2.697 -21.673  1.00  0.59           H  
ATOM    780 3HE  MET A  55      23.451  -3.686 -20.243  1.00  0.59           H  
ATOM    781  N   VAL A  56      19.446  -6.984 -23.226  1.00  0.60           N  
ATOM    782  CA  VAL A  56      19.007  -7.883 -24.282  1.00  0.60           C  
ATOM    783  C   VAL A  56      19.759  -7.749 -25.592  1.00  0.60           C  
ATOM    784  O   VAL A  56      20.184  -8.746 -26.179  1.00  0.60           O  
ATOM    785  CB  VAL A  56      17.531  -7.642 -24.580  1.00  0.60           C  
ATOM    786  CG1 VAL A  56      17.096  -8.509 -25.691  1.00  0.60           C  
ATOM    787  CG2 VAL A  56      16.723  -7.910 -23.379  1.00  0.60           C  
ATOM    788  H   VAL A  56      19.251  -5.990 -23.308  1.00  0.60           H  
ATOM    789  HA  VAL A  56      19.126  -8.905 -23.926  1.00  0.60           H  
ATOM    790  HB  VAL A  56      17.389  -6.602 -24.892  1.00  0.60           H  
ATOM    791 1HG1 VAL A  56      16.044  -8.319 -25.891  1.00  0.60           H  
ATOM    792 2HG1 VAL A  56      17.690  -8.291 -26.572  1.00  0.60           H  
ATOM    793 3HG1 VAL A  56      17.228  -9.551 -25.414  1.00  0.60           H  
ATOM    794 1HG2 VAL A  56      15.697  -7.730 -23.650  1.00  0.60           H  
ATOM    795 2HG2 VAL A  56      16.850  -8.946 -23.068  1.00  0.60           H  
ATOM    796 3HG2 VAL A  56      17.022  -7.247 -22.568  1.00  0.60           H  
ATOM    797  N   LYS A  57      19.870  -6.525 -26.082  1.00  0.62           N  
ATOM    798  CA  LYS A  57      20.456  -6.317 -27.399  1.00  0.62           C  
ATOM    799  C   LYS A  57      21.320  -5.093 -27.469  1.00  0.62           C  
ATOM    800  O   LYS A  57      20.885  -3.997 -27.124  1.00  0.62           O  
ATOM    801  CB  LYS A  57      19.360  -6.218 -28.460  1.00  0.62           C  
ATOM    802  CG  LYS A  57      19.857  -5.871 -29.866  1.00  0.62           C  
ATOM    803  CD  LYS A  57      20.598  -7.028 -30.503  1.00  0.62           C  
ATOM    804  CE  LYS A  57      21.116  -6.655 -31.882  1.00  0.62           C  
ATOM    805  NZ  LYS A  57      21.904  -7.762 -32.505  1.00  0.62           N  
ATOM    806  H   LYS A  57      19.532  -5.736 -25.530  1.00  0.62           H  
ATOM    807  HA  LYS A  57      21.089  -7.174 -27.634  1.00  0.62           H  
ATOM    808 1HB  LYS A  57      18.838  -7.171 -28.528  1.00  0.62           H  
ATOM    809 2HB  LYS A  57      18.628  -5.466 -28.164  1.00  0.62           H  
ATOM    810 1HG  LYS A  57      19.001  -5.617 -30.494  1.00  0.62           H  
ATOM    811 2HG  LYS A  57      20.514  -5.002 -29.828  1.00  0.62           H  
ATOM    812 1HD  LYS A  57      21.443  -7.311 -29.875  1.00  0.62           H  
ATOM    813 2HD  LYS A  57      19.928  -7.882 -30.591  1.00  0.62           H  
ATOM    814 1HE  LYS A  57      20.272  -6.410 -32.525  1.00  0.62           H  
ATOM    815 2HE  LYS A  57      21.758  -5.776 -31.788  1.00  0.62           H  
ATOM    816 1HZ  LYS A  57      22.232  -7.467 -33.412  1.00  0.62           H  
ATOM    817 2HZ  LYS A  57      22.696  -7.979 -31.914  1.00  0.62           H  
ATOM    818 3HZ  LYS A  57      21.323  -8.580 -32.605  1.00  0.62           H  
ATOM    819  N   THR A  58      22.533  -5.276 -27.958  1.00  0.65           N  
ATOM    820  CA  THR A  58      23.414  -4.148 -28.096  1.00  0.65           C  
ATOM    821  C   THR A  58      23.881  -4.003 -29.523  1.00  0.65           C  
ATOM    822  O   THR A  58      24.073  -4.996 -30.231  1.00  0.65           O  
ATOM    823  CB  THR A  58      24.651  -4.338 -27.195  1.00  0.65           C  
ATOM    824  OG1 THR A  58      25.389  -5.491 -27.638  1.00  0.65           O  
ATOM    825  CG2 THR A  58      24.223  -4.564 -25.742  1.00  0.65           C  
ATOM    826  H   THR A  58      22.842  -6.201 -28.222  1.00  0.65           H  
ATOM    827  HA  THR A  58      22.880  -3.241 -27.830  1.00  0.65           H  
ATOM    828  HB  THR A  58      25.289  -3.456 -27.261  1.00  0.65           H  
ATOM    829  HG1 THR A  58      26.245  -5.529 -27.184  1.00  0.65           H  
ATOM    830 1HG2 THR A  58      25.105  -4.703 -25.129  1.00  0.65           H  
ATOM    831 2HG2 THR A  58      23.663  -3.716 -25.374  1.00  0.65           H  
ATOM    832 3HG2 THR A  58      23.600  -5.453 -25.674  1.00  0.65           H  
ATOM    833  N   TYR A  59      24.150  -2.761 -29.901  1.00  0.69           N  
ATOM    834  CA  TYR A  59      24.733  -2.443 -31.193  1.00  0.69           C  
ATOM    835  C   TYR A  59      26.168  -1.920 -31.050  1.00  0.69           C  
ATOM    836  O   TYR A  59      26.774  -1.460 -32.020  1.00  0.69           O  
ATOM    837  CB  TYR A  59      23.818  -1.444 -31.900  1.00  0.69           C  
ATOM    838  CG  TYR A  59      22.440  -2.033 -32.203  1.00  0.69           C  
ATOM    839  CD1 TYR A  59      21.347  -1.728 -31.406  1.00  0.69           C  
ATOM    840  CD2 TYR A  59      22.283  -2.890 -33.275  1.00  0.69           C  
ATOM    841  CE1 TYR A  59      20.118  -2.278 -31.673  1.00  0.69           C  
ATOM    842  CE2 TYR A  59      21.051  -3.442 -33.545  1.00  0.69           C  
ATOM    843  CZ  TYR A  59      19.971  -3.142 -32.751  1.00  0.69           C  
ATOM    844  OH  TYR A  59      18.751  -3.719 -33.026  1.00  0.69           O  
ATOM    845  H   TYR A  59      23.884  -1.995 -29.280  1.00  0.69           H  
ATOM    846  HA  TYR A  59      24.774  -3.354 -31.789  1.00  0.69           H  
ATOM    847 1HB  TYR A  59      23.681  -0.573 -31.261  1.00  0.69           H  
ATOM    848 2HB  TYR A  59      24.274  -1.113 -32.830  1.00  0.69           H  
ATOM    849  HD1 TYR A  59      21.461  -1.062 -30.566  1.00  0.69           H  
ATOM    850  HD2 TYR A  59      23.139  -3.135 -33.904  1.00  0.69           H  
ATOM    851  HE1 TYR A  59      19.280  -2.041 -31.037  1.00  0.69           H  
ATOM    852  HE2 TYR A  59      20.933  -4.122 -34.387  1.00  0.69           H  
ATOM    853  HH  TYR A  59      18.037  -3.100 -32.800  1.00  0.69           H  
ATOM    854  N   TYR A  60      26.684  -1.973 -29.815  1.00  0.72           N  
ATOM    855  CA  TYR A  60      28.015  -1.469 -29.457  1.00  0.72           C  
ATOM    856  C   TYR A  60      28.831  -2.476 -28.650  1.00  0.72           C  
ATOM    857  O   TYR A  60      28.332  -3.114 -27.718  1.00  0.72           O  
ATOM    858  CB  TYR A  60      27.869  -0.171 -28.677  1.00  0.72           C  
ATOM    859  CG  TYR A  60      27.260   0.887 -29.472  1.00  0.72           C  
ATOM    860  CD1 TYR A  60      25.925   0.905 -29.561  1.00  0.72           C  
ATOM    861  CD2 TYR A  60      28.023   1.844 -30.121  1.00  0.72           C  
ATOM    862  CE1 TYR A  60      25.327   1.816 -30.290  1.00  0.72           C  
ATOM    863  CE2 TYR A  60      27.386   2.813 -30.868  1.00  0.72           C  
ATOM    864  CZ  TYR A  60      26.023   2.789 -30.947  1.00  0.72           C  
ATOM    865  OH  TYR A  60      25.331   3.728 -31.679  1.00  0.72           O  
ATOM    866  H   TYR A  60      26.115  -2.390 -29.099  1.00  0.72           H  
ATOM    867  HA  TYR A  60      28.562  -1.265 -30.377  1.00  0.72           H  
ATOM    868 1HB  TYR A  60      27.236  -0.356 -27.843  1.00  0.72           H  
ATOM    869 2HB  TYR A  60      28.836   0.170 -28.308  1.00  0.72           H  
ATOM    870  HD1 TYR A  60      25.331   0.149 -29.055  1.00  0.72           H  
ATOM    871  HD2 TYR A  60      29.109   1.830 -30.044  1.00  0.72           H  
ATOM    872  HE1 TYR A  60      24.287   1.770 -30.361  1.00  0.72           H  
ATOM    873  HE2 TYR A  60      27.960   3.580 -31.388  1.00  0.72           H  
ATOM    874  HH  TYR A  60      24.423   3.812 -31.298  1.00  0.72           H  
ATOM    875  N   TYR A  61      30.120  -2.511 -28.963  1.00  0.74           N  
ATOM    876  CA  TYR A  61      31.110  -3.421 -28.393  1.00  0.74           C  
ATOM    877  C   TYR A  61      31.183  -3.529 -26.873  1.00  0.74           C  
ATOM    878  O   TYR A  61      31.154  -4.644 -26.332  1.00  0.74           O  
ATOM    879  CB  TYR A  61      32.491  -3.014 -28.905  1.00  0.74           C  
ATOM    880  CG  TYR A  61      33.629  -3.824 -28.322  1.00  0.74           C  
ATOM    881  CD1 TYR A  61      33.926  -5.077 -28.835  1.00  0.74           C  
ATOM    882  CD2 TYR A  61      34.379  -3.307 -27.273  1.00  0.74           C  
ATOM    883  CE1 TYR A  61      34.968  -5.813 -28.300  1.00  0.74           C  
ATOM    884  CE2 TYR A  61      35.417  -4.040 -26.739  1.00  0.74           C  
ATOM    885  CZ  TYR A  61      35.714  -5.289 -27.248  1.00  0.74           C  
ATOM    886  OH  TYR A  61      36.752  -6.021 -26.716  1.00  0.74           O  
ATOM    887  H   TYR A  61      30.427  -1.903 -29.709  1.00  0.74           H  
ATOM    888  HA  TYR A  61      30.885  -4.418 -28.770  1.00  0.74           H  
ATOM    889 1HB  TYR A  61      32.520  -3.120 -29.990  1.00  0.74           H  
ATOM    890 2HB  TYR A  61      32.670  -1.965 -28.675  1.00  0.74           H  
ATOM    891  HD1 TYR A  61      33.338  -5.482 -29.658  1.00  0.74           H  
ATOM    892  HD2 TYR A  61      34.146  -2.322 -26.871  1.00  0.74           H  
ATOM    893  HE1 TYR A  61      35.202  -6.798 -28.702  1.00  0.74           H  
ATOM    894  HE2 TYR A  61      36.004  -3.633 -25.915  1.00  0.74           H  
ATOM    895  HH  TYR A  61      37.163  -5.521 -26.006  1.00  0.74           H  
ATOM    896  N   SER A  62      31.213  -2.398 -26.155  1.00  0.75           N  
ATOM    897  CA  SER A  62      31.447  -2.466 -24.709  1.00  0.75           C  
ATOM    898  C   SER A  62      30.411  -3.310 -24.000  1.00  0.75           C  
ATOM    899  O   SER A  62      30.652  -3.788 -22.891  1.00  0.75           O  
ATOM    900  CB  SER A  62      31.331  -1.090 -24.069  1.00  0.75           C  
ATOM    901  OG  SER A  62      29.974  -0.660 -24.038  1.00  0.75           O  
ATOM    902  H   SER A  62      31.163  -1.502 -26.617  1.00  0.75           H  
ATOM    903  HA  SER A  62      32.435  -2.891 -24.532  1.00  0.75           H  
ATOM    904 1HB  SER A  62      31.730  -1.115 -23.056  1.00  0.75           H  
ATOM    905 2HB  SER A  62      31.925  -0.371 -24.634  1.00  0.75           H  
ATOM    906  HG  SER A  62      29.997   0.307 -23.753  1.00  0.75           H  
ATOM    907  N   SER A  63      29.229  -3.424 -24.605  1.00  0.74           N  
ATOM    908  CA  SER A  63      28.114  -4.167 -24.073  1.00  0.74           C  
ATOM    909  C   SER A  63      27.767  -3.769 -22.633  1.00  0.74           C  
ATOM    910  O   SER A  63      27.193  -4.571 -21.898  1.00  0.74           O  
ATOM    911  CB  SER A  63      28.470  -5.638 -24.134  1.00  0.74           C  
ATOM    912  OG  SER A  63      28.834  -6.016 -25.458  1.00  0.74           O  
ATOM    913  H   SER A  63      29.115  -3.032 -25.538  1.00  0.74           H  
ATOM    914  HA  SER A  63      27.250  -3.972 -24.706  1.00  0.74           H  
ATOM    915 1HB  SER A  63      29.289  -5.853 -23.452  1.00  0.74           H  
ATOM    916 2HB  SER A  63      27.613  -6.225 -23.811  1.00  0.74           H  
ATOM    917  HG  SER A  63      29.657  -5.485 -25.704  1.00  0.74           H  
ATOM    918  N   ARG A  64      28.097  -2.530 -22.228  1.00  0.71           N  
ATOM    919  CA  ARG A  64      27.798  -2.063 -20.868  1.00  0.71           C  
ATOM    920  C   ARG A  64      27.376  -0.596 -20.825  1.00  0.71           C  
ATOM    921  O   ARG A  64      27.689   0.195 -21.718  1.00  0.71           O  
ATOM    922  CB  ARG A  64      28.977  -2.283 -19.919  1.00  0.71           C  
ATOM    923  CG  ARG A  64      29.322  -3.757 -19.641  1.00  0.71           C  
ATOM    924  CD  ARG A  64      30.349  -3.918 -18.572  1.00  0.71           C  
ATOM    925  NE  ARG A  64      29.810  -3.616 -17.239  1.00  0.71           N  
ATOM    926  CZ  ARG A  64      30.534  -3.475 -16.116  1.00  0.71           C  
ATOM    927  NH1 ARG A  64      31.848  -3.595 -16.133  1.00  0.71           N  
ATOM    928  NH2 ARG A  64      29.892  -3.215 -14.995  1.00  0.71           N  
ATOM    929  H   ARG A  64      28.612  -1.923 -22.873  1.00  0.71           H  
ATOM    930  HA  ARG A  64      26.974  -2.657 -20.477  1.00  0.71           H  
ATOM    931 1HB  ARG A  64      29.865  -1.813 -20.338  1.00  0.71           H  
ATOM    932 2HB  ARG A  64      28.768  -1.805 -18.961  1.00  0.71           H  
ATOM    933 1HG  ARG A  64      28.414  -4.276 -19.325  1.00  0.71           H  
ATOM    934 2HG  ARG A  64      29.709  -4.223 -20.542  1.00  0.71           H  
ATOM    935 1HD  ARG A  64      30.708  -4.945 -18.569  1.00  0.71           H  
ATOM    936 2HD  ARG A  64      31.179  -3.243 -18.765  1.00  0.71           H  
ATOM    937  HE  ARG A  64      28.786  -3.515 -17.129  1.00  0.71           H  
ATOM    938 1HH1 ARG A  64      32.325  -3.795 -17.000  1.00  0.71           H  
ATOM    939 2HH1 ARG A  64      32.375  -3.487 -15.279  1.00  0.71           H  
ATOM    940 1HH2 ARG A  64      28.863  -3.133 -15.039  1.00  0.71           H  
ATOM    941 2HH2 ARG A  64      30.389  -3.100 -14.126  1.00  0.71           H  
ATOM    942  N   ASP A  65      26.698  -0.203 -19.758  1.00  0.68           N  
ATOM    943  CA  ASP A  65      26.270   1.181 -19.573  1.00  0.68           C  
ATOM    944  C   ASP A  65      27.428   2.038 -19.091  1.00  0.68           C  
ATOM    945  O   ASP A  65      27.437   2.488 -17.950  1.00  0.68           O  
ATOM    946  CB  ASP A  65      25.193   1.219 -18.515  1.00  0.68           C  
ATOM    947  CG  ASP A  65      24.497   2.524 -18.326  1.00  0.68           C  
ATOM    948  OD1 ASP A  65      24.545   3.410 -19.145  1.00  0.68           O  
ATOM    949  OD2 ASP A  65      23.914   2.663 -17.285  1.00  0.68           O  
ATOM    950  H   ASP A  65      26.466  -0.890 -19.038  1.00  0.68           H  
ATOM    951  HA  ASP A  65      25.893   1.570 -20.520  1.00  0.68           H  
ATOM    952 1HB  ASP A  65      24.469   0.429 -18.698  1.00  0.68           H  
ATOM    953 2HB  ASP A  65      25.673   0.993 -17.579  1.00  0.68           H  
ATOM    954  N   GLY A  66      28.358   2.336 -19.989  1.00  0.65           N  
ATOM    955  CA  GLY A  66      29.624   3.000 -19.672  1.00  0.65           C  
ATOM    956  C   GLY A  66      29.554   4.272 -18.816  1.00  0.65           C  
ATOM    957  O   GLY A  66      30.515   4.571 -18.105  1.00  0.65           O  
ATOM    958  H   GLY A  66      28.223   1.950 -20.924  1.00  0.65           H  
ATOM    959 1HA  GLY A  66      30.272   2.280 -19.173  1.00  0.65           H  
ATOM    960 2HA  GLY A  66      30.122   3.240 -20.611  1.00  0.65           H  
ATOM    961  N   ASN A  67      28.454   5.023 -18.865  1.00  0.63           N  
ATOM    962  CA  ASN A  67      28.383   6.245 -18.062  1.00  0.63           C  
ATOM    963  C   ASN A  67      27.252   6.252 -17.037  1.00  0.63           C  
ATOM    964  O   ASN A  67      27.059   7.243 -16.323  1.00  0.63           O  
ATOM    965  CB  ASN A  67      28.282   7.468 -18.958  1.00  0.63           C  
ATOM    966  CG  ASN A  67      27.042   7.549 -19.817  1.00  0.63           C  
ATOM    967  OD1 ASN A  67      25.986   6.948 -19.585  1.00  0.63           O  
ATOM    968  ND2 ASN A  67      27.154   8.363 -20.833  1.00  0.63           N  
ATOM    969  H   ASN A  67      27.685   4.738 -19.455  1.00  0.63           H  
ATOM    970  HA  ASN A  67      29.308   6.333 -17.493  1.00  0.63           H  
ATOM    971 1HB  ASN A  67      28.328   8.364 -18.340  1.00  0.63           H  
ATOM    972 2HB  ASN A  67      29.152   7.491 -19.620  1.00  0.63           H  
ATOM    973 1HD2 ASN A  67      26.376   8.520 -21.438  1.00  0.63           H  
ATOM    974 2HD2 ASN A  67      28.017   8.849 -20.982  1.00  0.63           H  
ATOM    975  N   GLY A  68      26.504   5.161 -16.972  1.00  0.62           N  
ATOM    976  CA  GLY A  68      25.381   5.023 -16.057  1.00  0.62           C  
ATOM    977  C   GLY A  68      24.047   5.631 -16.485  1.00  0.62           C  
ATOM    978  O   GLY A  68      23.059   5.515 -15.756  1.00  0.62           O  
ATOM    979  H   GLY A  68      26.742   4.356 -17.552  1.00  0.62           H  
ATOM    980 1HA  GLY A  68      25.217   3.974 -15.914  1.00  0.62           H  
ATOM    981 2HA  GLY A  68      25.660   5.410 -15.101  1.00  0.62           H  
ATOM    982  N   HIS A  69      23.982   6.258 -17.650  1.00  0.60           N  
ATOM    983  CA  HIS A  69      22.742   6.881 -18.099  1.00  0.60           C  
ATOM    984  C   HIS A  69      21.606   5.867 -18.177  1.00  0.60           C  
ATOM    985  O   HIS A  69      20.484   6.135 -17.723  1.00  0.60           O  
ATOM    986  CB  HIS A  69      22.929   7.527 -19.469  1.00  0.60           C  
ATOM    987  CG  HIS A  69      21.733   8.177 -20.021  1.00  0.60           C  
ATOM    988  ND1 HIS A  69      21.323   9.439 -19.657  1.00  0.60           N  
ATOM    989  CD2 HIS A  69      20.834   7.723 -20.898  1.00  0.60           C  
ATOM    990  CE1 HIS A  69      20.221   9.738 -20.317  1.00  0.60           C  
ATOM    991  NE2 HIS A  69      19.899   8.703 -21.077  1.00  0.60           N  
ATOM    992  H   HIS A  69      24.809   6.322 -18.239  1.00  0.60           H  
ATOM    993  HA  HIS A  69      22.448   7.656 -17.395  1.00  0.60           H  
ATOM    994 1HB  HIS A  69      23.716   8.276 -19.405  1.00  0.60           H  
ATOM    995 2HB  HIS A  69      23.261   6.772 -20.178  1.00  0.60           H  
ATOM    996  HD2 HIS A  69      20.863   6.756 -21.355  1.00  0.60           H  
ATOM    997  HE1 HIS A  69      19.681  10.667 -20.236  1.00  0.60           H  
ATOM    998  HE2 HIS A  69      19.087   8.610 -21.696  1.00  0.60           H  
ATOM    999  N   GLY A  70      21.859   4.729 -18.820  1.00  0.59           N  
ATOM   1000  CA  GLY A  70      20.796   3.751 -19.007  1.00  0.59           C  
ATOM   1001  C   GLY A  70      20.315   3.177 -17.689  1.00  0.59           C  
ATOM   1002  O   GLY A  70      19.109   2.992 -17.474  1.00  0.59           O  
ATOM   1003  H   GLY A  70      22.812   4.504 -19.139  1.00  0.59           H  
ATOM   1004 1HA  GLY A  70      19.965   4.248 -19.485  1.00  0.59           H  
ATOM   1005 2HA  GLY A  70      21.125   2.969 -19.680  1.00  0.59           H  
ATOM   1006  N   THR A  71      21.252   2.960 -16.768  1.00  0.58           N  
ATOM   1007  CA  THR A  71      20.933   2.455 -15.449  1.00  0.58           C  
ATOM   1008  C   THR A  71      20.054   3.474 -14.740  1.00  0.58           C  
ATOM   1009  O   THR A  71      19.054   3.097 -14.130  1.00  0.58           O  
ATOM   1010  CB  THR A  71      22.208   2.139 -14.651  1.00  0.58           C  
ATOM   1011  OG1 THR A  71      22.955   1.109 -15.349  1.00  0.58           O  
ATOM   1012  CG2 THR A  71      21.897   1.677 -13.237  1.00  0.58           C  
ATOM   1013  H   THR A  71      22.235   3.117 -17.011  1.00  0.58           H  
ATOM   1014  HA  THR A  71      20.366   1.532 -15.555  1.00  0.58           H  
ATOM   1015  HB  THR A  71      22.823   3.041 -14.598  1.00  0.58           H  
ATOM   1016  HG1 THR A  71      23.402   1.541 -16.114  1.00  0.58           H  
ATOM   1017 1HG2 THR A  71      22.827   1.472 -12.709  1.00  0.58           H  
ATOM   1018 2HG2 THR A  71      21.356   2.466 -12.726  1.00  0.58           H  
ATOM   1019 3HG2 THR A  71      21.296   0.781 -13.266  1.00  0.58           H  
ATOM   1020  N   HIS A  72      20.384   4.768 -14.865  1.00  0.58           N  
ATOM   1021  CA  HIS A  72      19.577   5.811 -14.242  1.00  0.58           C  
ATOM   1022  C   HIS A  72      18.149   5.817 -14.791  1.00  0.58           C  
ATOM   1023  O   HIS A  72      17.168   5.953 -14.041  1.00  0.58           O  
ATOM   1024  CB  HIS A  72      20.153   7.216 -14.511  1.00  0.58           C  
ATOM   1025  CG  HIS A  72      21.355   7.616 -13.743  1.00  0.58           C  
ATOM   1026  ND1 HIS A  72      21.378   7.608 -12.385  1.00  0.58           N  
ATOM   1027  CD2 HIS A  72      22.530   8.152 -14.134  1.00  0.58           C  
ATOM   1028  CE1 HIS A  72      22.506   8.097 -11.956  1.00  0.58           C  
ATOM   1029  NE2 HIS A  72      23.227   8.461 -12.997  1.00  0.58           N  
ATOM   1030  H   HIS A  72      21.231   5.026 -15.371  1.00  0.58           H  
ATOM   1031  HA  HIS A  72      19.537   5.649 -13.164  1.00  0.58           H  
ATOM   1032 1HB  HIS A  72      20.392   7.311 -15.561  1.00  0.58           H  
ATOM   1033 2HB  HIS A  72      19.383   7.942 -14.298  1.00  0.58           H  
ATOM   1034  HD1 HIS A  72      20.599   7.397 -11.801  1.00  0.58           H  
ATOM   1035  HD2 HIS A  72      22.949   8.391 -15.110  1.00  0.58           H  
ATOM   1036  HE1 HIS A  72      22.680   8.145 -10.901  1.00  0.58           H  
ATOM   1037  N   CYS A  73      18.012   5.643 -16.111  1.00  0.57           N  
ATOM   1038  CA  CYS A  73      16.685   5.668 -16.713  1.00  0.57           C  
ATOM   1039  C   CYS A  73      15.869   4.470 -16.249  1.00  0.57           C  
ATOM   1040  O   CYS A  73      14.721   4.608 -15.816  1.00  0.57           O  
ATOM   1041  CB  CYS A  73      16.810   5.656 -18.235  1.00  0.57           C  
ATOM   1042  SG  CYS A  73      17.536   7.174 -18.906  1.00  0.57           S  
ATOM   1043  H   CYS A  73      18.842   5.541 -16.701  1.00  0.57           H  
ATOM   1044  HA  CYS A  73      16.179   6.577 -16.402  1.00  0.57           H  
ATOM   1045 1HB  CYS A  73      17.438   4.816 -18.553  1.00  0.57           H  
ATOM   1046 2HB  CYS A  73      15.827   5.522 -18.683  1.00  0.57           H  
ATOM   1047  HG  CYS A  73      18.788   6.922 -18.451  1.00  0.57           H  
ATOM   1048  N   ALA A  74      16.497   3.300 -16.271  1.00  0.57           N  
ATOM   1049  CA  ALA A  74      15.892   2.061 -15.814  1.00  0.57           C  
ATOM   1050  C   ALA A  74      15.548   2.139 -14.340  1.00  0.57           C  
ATOM   1051  O   ALA A  74      14.511   1.639 -13.888  1.00  0.57           O  
ATOM   1052  CB  ALA A  74      16.856   0.949 -16.063  1.00  0.57           C  
ATOM   1053  H   ALA A  74      17.449   3.262 -16.640  1.00  0.57           H  
ATOM   1054  HA  ALA A  74      14.972   1.893 -16.371  1.00  0.57           H  
ATOM   1055 1HB  ALA A  74      16.469   0.005 -15.755  1.00  0.57           H  
ATOM   1056 2HB  ALA A  74      17.059   0.932 -17.116  1.00  0.57           H  
ATOM   1057 3HB  ALA A  74      17.770   1.150 -15.522  1.00  0.57           H  
ATOM   1058  N   GLY A  75      16.422   2.799 -13.586  1.00  0.57           N  
ATOM   1059  CA  GLY A  75      16.267   2.978 -12.163  1.00  0.57           C  
ATOM   1060  C   GLY A  75      14.959   3.696 -11.900  1.00  0.57           C  
ATOM   1061  O   GLY A  75      14.111   3.252 -11.117  1.00  0.57           O  
ATOM   1062  H   GLY A  75      17.263   3.171 -14.012  1.00  0.57           H  
ATOM   1063 1HA  GLY A  75      16.285   2.008 -11.692  1.00  0.57           H  
ATOM   1064 2HA  GLY A  75      17.105   3.559 -11.779  1.00  0.57           H  
ATOM   1065  N   THR A  76      14.781   4.801 -12.604  1.00  0.58           N  
ATOM   1066  CA  THR A  76      13.583   5.608 -12.509  1.00  0.58           C  
ATOM   1067  C   THR A  76      12.320   4.830 -12.933  1.00  0.58           C  
ATOM   1068  O   THR A  76      11.244   5.006 -12.345  1.00  0.58           O  
ATOM   1069  CB  THR A  76      13.759   6.871 -13.326  1.00  0.58           C  
ATOM   1070  OG1 THR A  76      14.854   7.626 -12.797  1.00  0.58           O  
ATOM   1071  CG2 THR A  76      12.519   7.659 -13.291  1.00  0.58           C  
ATOM   1072  H   THR A  76      15.530   5.113 -13.228  1.00  0.58           H  
ATOM   1073  HA  THR A  76      13.458   5.905 -11.468  1.00  0.58           H  
ATOM   1074  HB  THR A  76      13.994   6.607 -14.348  1.00  0.58           H  
ATOM   1075  HG1 THR A  76      15.688   7.195 -13.071  1.00  0.58           H  
ATOM   1076 1HG2 THR A  76      12.662   8.552 -13.878  1.00  0.58           H  
ATOM   1077 2HG2 THR A  76      11.700   7.075 -13.705  1.00  0.58           H  
ATOM   1078 3HG2 THR A  76      12.292   7.921 -12.262  1.00  0.58           H  
ATOM   1079  N   VAL A  77      12.413   4.004 -13.976  1.00  0.59           N  
ATOM   1080  CA  VAL A  77      11.229   3.248 -14.370  1.00  0.59           C  
ATOM   1081  C   VAL A  77      10.807   2.229 -13.314  1.00  0.59           C  
ATOM   1082  O   VAL A  77       9.631   2.184 -12.933  1.00  0.59           O  
ATOM   1083  CB  VAL A  77      11.444   2.403 -15.641  1.00  0.59           C  
ATOM   1084  CG1 VAL A  77      10.220   1.522 -15.851  1.00  0.59           C  
ATOM   1085  CG2 VAL A  77      11.674   3.232 -16.831  1.00  0.59           C  
ATOM   1086  H   VAL A  77      13.294   3.915 -14.486  1.00  0.59           H  
ATOM   1087  HA  VAL A  77      10.413   3.952 -14.536  1.00  0.59           H  
ATOM   1088  HB  VAL A  77      12.303   1.748 -15.483  1.00  0.59           H  
ATOM   1089 1HG1 VAL A  77      10.385   0.900 -16.702  1.00  0.59           H  
ATOM   1090 2HG1 VAL A  77      10.058   0.890 -14.981  1.00  0.59           H  
ATOM   1091 3HG1 VAL A  77       9.354   2.143 -16.014  1.00  0.59           H  
ATOM   1092 1HG2 VAL A  77      11.824   2.597 -17.699  1.00  0.59           H  
ATOM   1093 2HG2 VAL A  77      10.813   3.879 -16.992  1.00  0.59           H  
ATOM   1094 3HG2 VAL A  77      12.553   3.812 -16.662  1.00  0.59           H  
ATOM   1095  N   GLY A  78      11.760   1.405 -12.830  1.00  0.60           N  
ATOM   1096  CA  GLY A  78      11.380   0.325 -11.911  1.00  0.60           C  
ATOM   1097  C   GLY A  78      12.367  -0.156 -10.822  1.00  0.60           C  
ATOM   1098  O   GLY A  78      12.287  -1.314 -10.420  1.00  0.60           O  
ATOM   1099  H   GLY A  78      12.728   1.504 -13.142  1.00  0.60           H  
ATOM   1100 1HA  GLY A  78      10.463   0.629 -11.409  1.00  0.60           H  
ATOM   1101 2HA  GLY A  78      11.097  -0.537 -12.514  1.00  0.60           H  
ATOM   1102  N   SER A  79      13.296   0.666 -10.336  1.00  0.62           N  
ATOM   1103  CA  SER A  79      14.150   0.182  -9.246  1.00  0.62           C  
ATOM   1104  C   SER A  79      13.345  -0.056  -7.984  1.00  0.62           C  
ATOM   1105  O   SER A  79      12.389   0.673  -7.705  1.00  0.62           O  
ATOM   1106  CB  SER A  79      15.206   1.185  -8.930  1.00  0.62           C  
ATOM   1107  OG  SER A  79      14.622   2.380  -8.479  1.00  0.62           O  
ATOM   1108  H   SER A  79      13.419   1.613 -10.685  1.00  0.62           H  
ATOM   1109  HA  SER A  79      14.616  -0.758  -9.551  1.00  0.62           H  
ATOM   1110 1HB  SER A  79      15.842   0.780  -8.146  1.00  0.62           H  
ATOM   1111 2HB  SER A  79      15.818   1.359  -9.761  1.00  0.62           H  
ATOM   1112  HG  SER A  79      14.254   2.807  -9.302  1.00  0.62           H  
ATOM   1113  N   ARG A  80      13.826  -0.954  -7.124  1.00  0.63           N  
ATOM   1114  CA  ARG A  80      13.113  -1.257  -5.883  1.00  0.63           C  
ATOM   1115  C   ARG A  80      12.992  -0.072  -4.912  1.00  0.63           C  
ATOM   1116  O   ARG A  80      12.060  -0.026  -4.103  1.00  0.63           O  
ATOM   1117  CB  ARG A  80      13.782  -2.426  -5.166  1.00  0.63           C  
ATOM   1118  CG  ARG A  80      15.163  -2.153  -4.579  1.00  0.63           C  
ATOM   1119  CD  ARG A  80      15.797  -3.398  -3.991  1.00  0.63           C  
ATOM   1120  NE  ARG A  80      17.116  -3.129  -3.401  1.00  0.63           N  
ATOM   1121  CZ  ARG A  80      17.928  -4.032  -2.834  1.00  0.63           C  
ATOM   1122  NH1 ARG A  80      17.588  -5.300  -2.737  1.00  0.63           N  
ATOM   1123  NH2 ARG A  80      19.081  -3.608  -2.377  1.00  0.63           N  
ATOM   1124  H   ARG A  80      14.664  -1.486  -7.371  1.00  0.63           H  
ATOM   1125  HA  ARG A  80      12.106  -1.575  -6.155  1.00  0.63           H  
ATOM   1126 1HB  ARG A  80      13.141  -2.785  -4.363  1.00  0.63           H  
ATOM   1127 2HB  ARG A  80      13.894  -3.237  -5.872  1.00  0.63           H  
ATOM   1128 1HG  ARG A  80      15.809  -1.767  -5.359  1.00  0.63           H  
ATOM   1129 2HG  ARG A  80      15.085  -1.413  -3.782  1.00  0.63           H  
ATOM   1130 1HD  ARG A  80      15.151  -3.818  -3.225  1.00  0.63           H  
ATOM   1131 2HD  ARG A  80      15.939  -4.122  -4.783  1.00  0.63           H  
ATOM   1132  HE  ARG A  80      17.478  -2.169  -3.428  1.00  0.63           H  
ATOM   1133 1HH1 ARG A  80      16.695  -5.612  -3.097  1.00  0.63           H  
ATOM   1134 2HH1 ARG A  80      18.217  -5.960  -2.308  1.00  0.63           H  
ATOM   1135 1HH2 ARG A  80      19.299  -2.607  -2.495  1.00  0.63           H  
ATOM   1136 2HH2 ARG A  80      19.730  -4.242  -1.943  1.00  0.63           H  
ATOM   1137  N   THR A  81      13.914   0.887  -4.992  1.00  0.63           N  
ATOM   1138  CA  THR A  81      13.894   2.031  -4.092  1.00  0.63           C  
ATOM   1139  C   THR A  81      13.399   3.338  -4.723  1.00  0.63           C  
ATOM   1140  O   THR A  81      12.782   4.158  -4.028  1.00  0.63           O  
ATOM   1141  CB  THR A  81      15.273   2.297  -3.471  1.00  0.63           C  
ATOM   1142  OG1 THR A  81      15.723   1.155  -2.742  1.00  0.63           O  
ATOM   1143  CG2 THR A  81      15.146   3.453  -2.511  1.00  0.63           C  
ATOM   1144  H   THR A  81      14.655   0.799  -5.673  1.00  0.63           H  
ATOM   1145  HA  THR A  81      13.218   1.795  -3.273  1.00  0.63           H  
ATOM   1146  HB  THR A  81      15.996   2.539  -4.250  1.00  0.63           H  
ATOM   1147  HG1 THR A  81      16.314   0.640  -3.320  1.00  0.63           H  
ATOM   1148 1HG2 THR A  81      16.114   3.661  -2.059  1.00  0.63           H  
ATOM   1149 2HG2 THR A  81      14.798   4.320  -3.047  1.00  0.63           H  
ATOM   1150 3HG2 THR A  81      14.429   3.200  -1.734  1.00  0.63           H  
ATOM   1151  N   TYR A  82      13.735   3.599  -5.994  1.00  0.63           N  
ATOM   1152  CA  TYR A  82      13.403   4.893  -6.576  1.00  0.63           C  
ATOM   1153  C   TYR A  82      12.528   4.822  -7.827  1.00  0.63           C  
ATOM   1154  O   TYR A  82      12.215   5.863  -8.406  1.00  0.63           O  
ATOM   1155  CB  TYR A  82      14.684   5.644  -6.924  1.00  0.63           C  
ATOM   1156  CG  TYR A  82      15.619   5.822  -5.750  1.00  0.63           C  
ATOM   1157  CD1 TYR A  82      16.814   5.126  -5.716  1.00  0.63           C  
ATOM   1158  CD2 TYR A  82      15.274   6.646  -4.702  1.00  0.63           C  
ATOM   1159  CE1 TYR A  82      17.646   5.257  -4.632  1.00  0.63           C  
ATOM   1160  CE2 TYR A  82      16.102   6.782  -3.621  1.00  0.63           C  
ATOM   1161  CZ  TYR A  82      17.282   6.091  -3.576  1.00  0.63           C  
ATOM   1162  OH  TYR A  82      18.103   6.212  -2.476  1.00  0.63           O  
ATOM   1163  H   TYR A  82      14.205   2.926  -6.594  1.00  0.63           H  
ATOM   1164  HA  TYR A  82      12.854   5.473  -5.836  1.00  0.63           H  
ATOM   1165 1HB  TYR A  82      15.219   5.109  -7.712  1.00  0.63           H  
ATOM   1166 2HB  TYR A  82      14.433   6.631  -7.313  1.00  0.63           H  
ATOM   1167  HD1 TYR A  82      17.090   4.467  -6.541  1.00  0.63           H  
ATOM   1168  HD2 TYR A  82      14.347   7.173  -4.726  1.00  0.63           H  
ATOM   1169  HE1 TYR A  82      18.583   4.703  -4.596  1.00  0.63           H  
ATOM   1170  HE2 TYR A  82      15.813   7.430  -2.793  1.00  0.63           H  
ATOM   1171  HH  TYR A  82      18.872   5.640  -2.583  1.00  0.63           H  
ATOM   1172  N   GLY A  83      12.145   3.629  -8.288  1.00  0.63           N  
ATOM   1173  CA  GLY A  83      11.373   3.605  -9.514  1.00  0.63           C  
ATOM   1174  C   GLY A  83       9.890   3.823  -9.298  1.00  0.63           C  
ATOM   1175  O   GLY A  83       9.389   3.716  -8.175  1.00  0.63           O  
ATOM   1176  H   GLY A  83      12.373   2.743  -7.841  1.00  0.63           H  
ATOM   1177 1HA  GLY A  83      11.760   4.376 -10.163  1.00  0.63           H  
ATOM   1178 2HA  GLY A  83      11.526   2.661 -10.020  1.00  0.63           H  
ATOM   1179  N   VAL A  84       9.177   4.066 -10.398  1.00  0.63           N  
ATOM   1180  CA  VAL A  84       7.727   4.235 -10.350  1.00  0.63           C  
ATOM   1181  C   VAL A  84       6.998   2.884 -10.361  1.00  0.63           C  
ATOM   1182  O   VAL A  84       6.159   2.609  -9.493  1.00  0.63           O  
ATOM   1183  CB  VAL A  84       7.254   5.092 -11.557  1.00  0.63           C  
ATOM   1184  CG1 VAL A  84       5.727   5.181 -11.602  1.00  0.63           C  
ATOM   1185  CG2 VAL A  84       7.807   6.491 -11.472  1.00  0.63           C  
ATOM   1186  H   VAL A  84       9.688   4.177 -11.279  1.00  0.63           H  
ATOM   1187  HA  VAL A  84       7.473   4.756  -9.430  1.00  0.63           H  
ATOM   1188  HB  VAL A  84       7.599   4.626 -12.457  1.00  0.63           H  
ATOM   1189 1HG1 VAL A  84       5.431   5.778 -12.461  1.00  0.63           H  
ATOM   1190 2HG1 VAL A  84       5.299   4.183 -11.688  1.00  0.63           H  
ATOM   1191 3HG1 VAL A  84       5.362   5.656 -10.694  1.00  0.63           H  
ATOM   1192 1HG2 VAL A  84       7.466   7.056 -12.331  1.00  0.63           H  
ATOM   1193 2HG2 VAL A  84       7.438   6.959 -10.577  1.00  0.63           H  
ATOM   1194 3HG2 VAL A  84       8.902   6.459 -11.459  1.00  0.63           H  
ATOM   1195  N   ALA A  85       7.296   2.060 -11.370  1.00  0.62           N  
ATOM   1196  CA  ALA A  85       6.704   0.737 -11.550  1.00  0.62           C  
ATOM   1197  C   ALA A  85       7.658  -0.334 -11.030  1.00  0.62           C  
ATOM   1198  O   ALA A  85       8.327  -1.043 -11.799  1.00  0.62           O  
ATOM   1199  CB  ALA A  85       6.364   0.528 -12.987  1.00  0.62           C  
ATOM   1200  H   ALA A  85       8.019   2.336 -12.029  1.00  0.62           H  
ATOM   1201  HA  ALA A  85       5.787   0.688 -10.963  1.00  0.62           H  
ATOM   1202 1HB  ALA A  85       5.888  -0.419 -13.098  1.00  0.62           H  
ATOM   1203 2HB  ALA A  85       5.678   1.296 -13.293  1.00  0.62           H  
ATOM   1204 3HB  ALA A  85       7.269   0.578 -13.595  1.00  0.62           H  
ATOM   1205  N   LYS A  86       7.728  -0.437  -9.717  1.00  0.61           N  
ATOM   1206  CA  LYS A  86       8.744  -1.225  -9.027  1.00  0.61           C  
ATOM   1207  C   LYS A  86       8.792  -2.723  -9.340  1.00  0.61           C  
ATOM   1208  O   LYS A  86       9.798  -3.368  -9.049  1.00  0.61           O  
ATOM   1209  CB  LYS A  86       8.591  -1.023  -7.527  1.00  0.61           C  
ATOM   1210  CG  LYS A  86       8.947   0.394  -7.093  1.00  0.61           C  
ATOM   1211  CD  LYS A  86       8.835   0.585  -5.607  1.00  0.61           C  
ATOM   1212  CE  LYS A  86       9.262   1.990  -5.213  1.00  0.61           C  
ATOM   1213  NZ  LYS A  86       9.200   2.179  -3.758  1.00  0.61           N  
ATOM   1214  H   LYS A  86       7.098   0.136  -9.167  1.00  0.61           H  
ATOM   1215  HA  LYS A  86       9.715  -0.815  -9.310  1.00  0.61           H  
ATOM   1216 1HB  LYS A  86       7.563  -1.230  -7.230  1.00  0.61           H  
ATOM   1217 2HB  LYS A  86       9.244  -1.716  -6.996  1.00  0.61           H  
ATOM   1218 1HG  LYS A  86       9.960   0.623  -7.401  1.00  0.61           H  
ATOM   1219 2HG  LYS A  86       8.278   1.105  -7.587  1.00  0.61           H  
ATOM   1220 1HD  LYS A  86       7.805   0.426  -5.291  1.00  0.61           H  
ATOM   1221 2HD  LYS A  86       9.478  -0.133  -5.095  1.00  0.61           H  
ATOM   1222 1HE  LYS A  86      10.289   2.166  -5.552  1.00  0.61           H  
ATOM   1223 2HE  LYS A  86       8.605   2.715  -5.693  1.00  0.61           H  
ATOM   1224 1HZ  LYS A  86       9.490   3.130  -3.514  1.00  0.61           H  
ATOM   1225 2HZ  LYS A  86       8.264   2.033  -3.430  1.00  0.61           H  
ATOM   1226 3HZ  LYS A  86       9.822   1.516  -3.310  1.00  0.61           H  
ATOM   1227  N   LYS A  87       7.716  -3.309  -9.860  1.00  0.60           N  
ATOM   1228  CA  LYS A  87       7.743  -4.738 -10.147  1.00  0.60           C  
ATOM   1229  C   LYS A  87       7.866  -5.098 -11.634  1.00  0.60           C  
ATOM   1230  O   LYS A  87       7.682  -6.262 -12.000  1.00  0.60           O  
ATOM   1231  CB  LYS A  87       6.550  -5.406  -9.509  1.00  0.60           C  
ATOM   1232  CG  LYS A  87       6.596  -5.325  -7.992  1.00  0.60           C  
ATOM   1233  CD  LYS A  87       5.452  -6.049  -7.354  1.00  0.60           C  
ATOM   1234  CE  LYS A  87       5.518  -5.950  -5.824  1.00  0.60           C  
ATOM   1235  NZ  LYS A  87       4.371  -6.621  -5.186  1.00  0.60           N  
ATOM   1236  H   LYS A  87       6.870  -2.782 -10.084  1.00  0.60           H  
ATOM   1237  HA  LYS A  87       8.623  -5.154  -9.659  1.00  0.60           H  
ATOM   1238 1HB  LYS A  87       5.631  -4.924  -9.852  1.00  0.60           H  
ATOM   1239 2HB  LYS A  87       6.508  -6.454  -9.804  1.00  0.60           H  
ATOM   1240 1HG  LYS A  87       7.538  -5.746  -7.635  1.00  0.60           H  
ATOM   1241 2HG  LYS A  87       6.551  -4.278  -7.693  1.00  0.60           H  
ATOM   1242 1HD  LYS A  87       4.518  -5.606  -7.705  1.00  0.60           H  
ATOM   1243 2HD  LYS A  87       5.465  -7.098  -7.647  1.00  0.60           H  
ATOM   1244 1HE  LYS A  87       6.440  -6.404  -5.469  1.00  0.60           H  
ATOM   1245 2HE  LYS A  87       5.506  -4.898  -5.539  1.00  0.60           H  
ATOM   1246 1HZ  LYS A  87       4.419  -6.528  -4.175  1.00  0.60           H  
ATOM   1247 2HZ  LYS A  87       3.517  -6.168  -5.536  1.00  0.60           H  
ATOM   1248 3HZ  LYS A  87       4.355  -7.594  -5.435  1.00  0.60           H  
ATOM   1249  N   THR A  88       8.196  -4.123 -12.484  1.00  0.59           N  
ATOM   1250  CA  THR A  88       8.359  -4.398 -13.918  1.00  0.59           C  
ATOM   1251  C   THR A  88       9.586  -5.191 -14.270  1.00  0.59           C  
ATOM   1252  O   THR A  88      10.583  -5.177 -13.546  1.00  0.59           O  
ATOM   1253  CB  THR A  88       8.452  -3.098 -14.723  1.00  0.59           C  
ATOM   1254  OG1 THR A  88       9.502  -2.283 -14.170  1.00  0.59           O  
ATOM   1255  CG2 THR A  88       7.218  -2.378 -14.731  1.00  0.59           C  
ATOM   1256  H   THR A  88       8.326  -3.169 -12.138  1.00  0.59           H  
ATOM   1257  HA  THR A  88       7.499  -4.967 -14.263  1.00  0.59           H  
ATOM   1258  HB  THR A  88       8.716  -3.343 -15.755  1.00  0.59           H  
ATOM   1259  HG1 THR A  88       9.219  -1.971 -13.275  1.00  0.59           H  
ATOM   1260 1HG2 THR A  88       7.329  -1.461 -15.307  1.00  0.59           H  
ATOM   1261 2HG2 THR A  88       6.440  -2.997 -15.165  1.00  0.59           H  
ATOM   1262 3HG2 THR A  88       6.999  -2.159 -13.717  1.00  0.59           H  
ATOM   1263  N   GLN A  89       9.540  -5.825 -15.441  1.00  0.58           N  
ATOM   1264  CA  GLN A  89      10.731  -6.476 -15.947  1.00  0.58           C  
ATOM   1265  C   GLN A  89      11.352  -5.491 -16.925  1.00  0.58           C  
ATOM   1266  O   GLN A  89      10.629  -4.927 -17.756  1.00  0.58           O  
ATOM   1267  CB  GLN A  89      10.415  -7.825 -16.594  1.00  0.58           C  
ATOM   1268  CG  GLN A  89      11.667  -8.592 -16.993  1.00  0.58           C  
ATOM   1269  CD  GLN A  89      11.375  -9.967 -17.541  1.00  0.58           C  
ATOM   1270  OE1 GLN A  89      10.222 -10.322 -17.807  1.00  0.58           O  
ATOM   1271  NE2 GLN A  89      12.423 -10.763 -17.722  1.00  0.58           N  
ATOM   1272  H   GLN A  89       8.676  -5.820 -15.991  1.00  0.58           H  
ATOM   1273  HA  GLN A  89      11.431  -6.637 -15.132  1.00  0.58           H  
ATOM   1274 1HB  GLN A  89       9.843  -8.438 -15.900  1.00  0.58           H  
ATOM   1275 2HB  GLN A  89       9.803  -7.671 -17.484  1.00  0.58           H  
ATOM   1276 1HG  GLN A  89      12.230  -8.020 -17.728  1.00  0.58           H  
ATOM   1277 2HG  GLN A  89      12.275  -8.720 -16.100  1.00  0.58           H  
ATOM   1278 1HE2 GLN A  89      12.296 -11.687 -18.081  1.00  0.58           H  
ATOM   1279 2HE2 GLN A  89      13.340 -10.433 -17.494  1.00  0.58           H  
ATOM   1280  N   LEU A  90      12.645  -5.235 -16.795  1.00  0.57           N  
ATOM   1281  CA  LEU A  90      13.271  -4.244 -17.655  1.00  0.57           C  
ATOM   1282  C   LEU A  90      14.200  -4.909 -18.662  1.00  0.57           C  
ATOM   1283  O   LEU A  90      14.905  -5.867 -18.338  1.00  0.57           O  
ATOM   1284  CB  LEU A  90      14.045  -3.230 -16.809  1.00  0.57           C  
ATOM   1285  CG  LEU A  90      13.251  -2.526 -15.674  1.00  0.57           C  
ATOM   1286  CD1 LEU A  90      14.167  -1.607 -14.935  1.00  0.57           C  
ATOM   1287  CD2 LEU A  90      12.095  -1.767 -16.242  1.00  0.57           C  
ATOM   1288  H   LEU A  90      13.184  -5.747 -16.100  1.00  0.57           H  
ATOM   1289  HA  LEU A  90      12.496  -3.715 -18.201  1.00  0.57           H  
ATOM   1290 1HB  LEU A  90      14.890  -3.722 -16.361  1.00  0.57           H  
ATOM   1291 2HB  LEU A  90      14.423  -2.452 -17.475  1.00  0.57           H  
ATOM   1292  HG  LEU A  90      12.884  -3.279 -14.967  1.00  0.57           H  
ATOM   1293 1HD1 LEU A  90      13.625  -1.116 -14.121  1.00  0.57           H  
ATOM   1294 2HD1 LEU A  90      15.004  -2.169 -14.527  1.00  0.57           H  
ATOM   1295 3HD1 LEU A  90      14.516  -0.868 -15.625  1.00  0.57           H  
ATOM   1296 1HD2 LEU A  90      11.547  -1.280 -15.436  1.00  0.57           H  
ATOM   1297 2HD2 LEU A  90      12.460  -1.014 -16.943  1.00  0.57           H  
ATOM   1298 3HD2 LEU A  90      11.442  -2.467 -16.752  1.00  0.57           H  
ATOM   1299  N   PHE A  91      14.211  -4.387 -19.878  1.00  0.57           N  
ATOM   1300  CA  PHE A  91      15.036  -4.935 -20.943  1.00  0.57           C  
ATOM   1301  C   PHE A  91      15.925  -3.861 -21.559  1.00  0.57           C  
ATOM   1302  O   PHE A  91      15.440  -2.844 -22.064  1.00  0.57           O  
ATOM   1303  CB  PHE A  91      14.120  -5.520 -21.989  1.00  0.57           C  
ATOM   1304  CG  PHE A  91      13.241  -6.584 -21.459  1.00  0.57           C  
ATOM   1305  CD1 PHE A  91      12.065  -6.230 -20.854  1.00  0.57           C  
ATOM   1306  CD2 PHE A  91      13.553  -7.920 -21.543  1.00  0.57           C  
ATOM   1307  CE1 PHE A  91      11.246  -7.176 -20.359  1.00  0.57           C  
ATOM   1308  CE2 PHE A  91      12.708  -8.856 -21.054  1.00  0.57           C  
ATOM   1309  CZ  PHE A  91      11.550  -8.479 -20.473  1.00  0.57           C  
ATOM   1310  H   PHE A  91      13.584  -3.610 -20.078  1.00  0.57           H  
ATOM   1311  HA  PHE A  91      15.657  -5.723 -20.536  1.00  0.57           H  
ATOM   1312 1HB  PHE A  91      13.485  -4.731 -22.338  1.00  0.57           H  
ATOM   1313 2HB  PHE A  91      14.682  -5.893 -22.826  1.00  0.57           H  
ATOM   1314  HD1 PHE A  91      11.800  -5.174 -20.764  1.00  0.57           H  
ATOM   1315  HD2 PHE A  91      14.462  -8.233 -21.994  1.00  0.57           H  
ATOM   1316  HE1 PHE A  91      10.344  -6.893 -19.864  1.00  0.57           H  
ATOM   1317  HE2 PHE A  91      12.961  -9.905 -21.126  1.00  0.57           H  
ATOM   1318  HZ  PHE A  91      10.867  -9.224 -20.084  1.00  0.57           H  
ATOM   1319  N   GLY A  92      17.231  -4.052 -21.484  1.00  0.57           N  
ATOM   1320  CA  GLY A  92      18.109  -3.014 -22.002  1.00  0.57           C  
ATOM   1321  C   GLY A  92      18.455  -3.206 -23.465  1.00  0.57           C  
ATOM   1322  O   GLY A  92      18.902  -4.292 -23.876  1.00  0.57           O  
ATOM   1323  H   GLY A  92      17.588  -4.907 -21.063  1.00  0.57           H  
ATOM   1324 1HA  GLY A  92      17.637  -2.039 -21.871  1.00  0.57           H  
ATOM   1325 2HA  GLY A  92      19.024  -2.998 -21.412  1.00  0.57           H  
ATOM   1326  N   VAL A  93      18.323  -2.122 -24.226  1.00  0.57           N  
ATOM   1327  CA  VAL A  93      18.708  -2.113 -25.624  1.00  0.57           C  
ATOM   1328  C   VAL A  93      19.713  -0.967 -25.804  1.00  0.57           C  
ATOM   1329  O   VAL A  93      19.418   0.195 -25.495  1.00  0.57           O  
ATOM   1330  CB  VAL A  93      17.462  -1.966 -26.535  1.00  0.57           C  
ATOM   1331  CG1 VAL A  93      17.880  -1.950 -28.012  1.00  0.57           C  
ATOM   1332  CG2 VAL A  93      16.475  -3.128 -26.253  1.00  0.57           C  
ATOM   1333  H   VAL A  93      17.913  -1.269 -23.836  1.00  0.57           H  
ATOM   1334  HA  VAL A  93      19.186  -3.053 -25.858  1.00  0.57           H  
ATOM   1335  HB  VAL A  93      16.978  -1.021 -26.317  1.00  0.57           H  
ATOM   1336 1HG1 VAL A  93      16.995  -1.832 -28.638  1.00  0.57           H  
ATOM   1337 2HG1 VAL A  93      18.562  -1.126 -28.184  1.00  0.57           H  
ATOM   1338 3HG1 VAL A  93      18.381  -2.891 -28.259  1.00  0.57           H  
ATOM   1339 1HG2 VAL A  93      15.598  -3.014 -26.883  1.00  0.57           H  
ATOM   1340 2HG2 VAL A  93      16.962  -4.081 -26.472  1.00  0.57           H  
ATOM   1341 3HG2 VAL A  93      16.169  -3.109 -25.208  1.00  0.57           H  
ATOM   1342  N   LYS A  94      20.923  -1.305 -26.235  1.00  0.59           N  
ATOM   1343  CA  LYS A  94      21.974  -0.300 -26.328  1.00  0.59           C  
ATOM   1344  C   LYS A  94      22.132   0.233 -27.742  1.00  0.59           C  
ATOM   1345  O   LYS A  94      22.666  -0.448 -28.629  1.00  0.59           O  
ATOM   1346  CB  LYS A  94      23.298  -0.865 -25.825  1.00  0.59           C  
ATOM   1347  CG  LYS A  94      24.468   0.091 -25.834  1.00  0.59           C  
ATOM   1348  CD  LYS A  94      25.735  -0.607 -25.320  1.00  0.59           C  
ATOM   1349  CE  LYS A  94      26.927   0.341 -25.226  1.00  0.59           C  
ATOM   1350  NZ  LYS A  94      26.954   1.057 -23.954  1.00  0.59           N  
ATOM   1351  H   LYS A  94      21.091  -2.273 -26.505  1.00  0.59           H  
ATOM   1352  HA  LYS A  94      21.705   0.528 -25.682  1.00  0.59           H  
ATOM   1353 1HB  LYS A  94      23.175  -1.241 -24.808  1.00  0.59           H  
ATOM   1354 2HB  LYS A  94      23.589  -1.674 -26.440  1.00  0.59           H  
ATOM   1355 1HG  LYS A  94      24.647   0.424 -26.851  1.00  0.59           H  
ATOM   1356 2HG  LYS A  94      24.256   0.962 -25.257  1.00  0.59           H  
ATOM   1357 1HD  LYS A  94      25.542  -1.002 -24.317  1.00  0.59           H  
ATOM   1358 2HD  LYS A  94      25.998  -1.436 -25.971  1.00  0.59           H  
ATOM   1359 1HE  LYS A  94      27.842  -0.230 -25.332  1.00  0.59           H  
ATOM   1360 2HE  LYS A  94      26.870   1.074 -26.025  1.00  0.59           H  
ATOM   1361 1HZ  LYS A  94      27.804   1.664 -23.894  1.00  0.59           H  
ATOM   1362 2HZ  LYS A  94      26.095   1.588 -23.797  1.00  0.59           H  
ATOM   1363 3HZ  LYS A  94      27.022   0.376 -23.218  1.00  0.59           H  
ATOM   1364  N   VAL A  95      21.694   1.477 -27.934  1.00  0.61           N  
ATOM   1365  CA  VAL A  95      21.726   2.115 -29.240  1.00  0.61           C  
ATOM   1366  C   VAL A  95      22.667   3.304 -29.226  1.00  0.61           C  
ATOM   1367  O   VAL A  95      23.010   3.861 -30.278  1.00  0.61           O  
ATOM   1368  CB  VAL A  95      20.350   2.591 -29.659  1.00  0.61           C  
ATOM   1369  CG1 VAL A  95      19.420   1.448 -29.736  1.00  0.61           C  
ATOM   1370  CG2 VAL A  95      19.872   3.652 -28.740  1.00  0.61           C  
ATOM   1371  H   VAL A  95      21.313   1.980 -27.134  1.00  0.61           H  
ATOM   1372  HA  VAL A  95      22.076   1.388 -29.968  1.00  0.61           H  
ATOM   1373  HB  VAL A  95      20.421   3.008 -30.658  1.00  0.61           H  
ATOM   1374 1HG1 VAL A  95      18.464   1.823 -30.072  1.00  0.61           H  
ATOM   1375 2HG1 VAL A  95      19.798   0.716 -30.445  1.00  0.61           H  
ATOM   1376 3HG1 VAL A  95      19.321   0.996 -28.755  1.00  0.61           H  
ATOM   1377 1HG2 VAL A  95      18.912   4.000 -29.081  1.00  0.61           H  
ATOM   1378 2HG2 VAL A  95      19.795   3.261 -27.725  1.00  0.61           H  
ATOM   1379 3HG2 VAL A  95      20.564   4.467 -28.769  1.00  0.61           H  
ATOM   1380  N   LEU A  96      23.107   3.657 -28.033  1.00  0.64           N  
ATOM   1381  CA  LEU A  96      24.056   4.729 -27.849  1.00  0.64           C  
ATOM   1382  C   LEU A  96      25.392   4.153 -27.422  1.00  0.64           C  
ATOM   1383  O   LEU A  96      25.449   3.076 -26.820  1.00  0.64           O  
ATOM   1384  CB  LEU A  96      23.560   5.683 -26.793  1.00  0.64           C  
ATOM   1385  CG  LEU A  96      22.218   6.246 -27.024  1.00  0.64           C  
ATOM   1386  CD1 LEU A  96      21.841   7.097 -25.858  1.00  0.64           C  
ATOM   1387  CD2 LEU A  96      22.205   7.015 -28.333  1.00  0.64           C  
ATOM   1388  H   LEU A  96      22.749   3.178 -27.211  1.00  0.64           H  
ATOM   1389  HA  LEU A  96      24.187   5.258 -28.789  1.00  0.64           H  
ATOM   1390 1HB  LEU A  96      23.527   5.158 -25.867  1.00  0.64           H  
ATOM   1391 2HB  LEU A  96      24.267   6.493 -26.711  1.00  0.64           H  
ATOM   1392  HG  LEU A  96      21.513   5.444 -27.066  1.00  0.64           H  
ATOM   1393 1HD1 LEU A  96      20.855   7.464 -26.008  1.00  0.64           H  
ATOM   1394 2HD1 LEU A  96      21.862   6.508 -24.956  1.00  0.64           H  
ATOM   1395 3HD1 LEU A  96      22.532   7.924 -25.763  1.00  0.64           H  
ATOM   1396 1HD2 LEU A  96      21.216   7.403 -28.506  1.00  0.64           H  
ATOM   1397 2HD2 LEU A  96      22.918   7.837 -28.279  1.00  0.64           H  
ATOM   1398 3HD2 LEU A  96      22.479   6.354 -29.155  1.00  0.64           H  
ATOM   1399  N   ASP A  97      26.461   4.870 -27.705  1.00  0.68           N  
ATOM   1400  CA  ASP A  97      27.770   4.438 -27.274  1.00  0.68           C  
ATOM   1401  C   ASP A  97      27.953   4.836 -25.820  1.00  0.68           C  
ATOM   1402  O   ASP A  97      27.044   5.383 -25.195  1.00  0.68           O  
ATOM   1403  CB  ASP A  97      28.885   5.054 -28.139  1.00  0.68           C  
ATOM   1404  CG  ASP A  97      29.070   6.574 -27.958  1.00  0.68           C  
ATOM   1405  OD1 ASP A  97      28.483   7.123 -27.037  1.00  0.68           O  
ATOM   1406  OD2 ASP A  97      29.827   7.160 -28.693  1.00  0.68           O  
ATOM   1407  H   ASP A  97      26.353   5.727 -28.234  1.00  0.68           H  
ATOM   1408  HA  ASP A  97      27.828   3.351 -27.351  1.00  0.68           H  
ATOM   1409 1HB  ASP A  97      29.828   4.553 -27.937  1.00  0.68           H  
ATOM   1410 2HB  ASP A  97      28.650   4.881 -29.185  1.00  0.68           H  
ATOM   1411  N   ASP A  98      29.141   4.621 -25.280  1.00  0.72           N  
ATOM   1412  CA  ASP A  98      29.411   4.893 -23.873  1.00  0.72           C  
ATOM   1413  C   ASP A  98      29.337   6.382 -23.495  1.00  0.72           C  
ATOM   1414  O   ASP A  98      29.324   6.715 -22.311  1.00  0.72           O  
ATOM   1415  CB  ASP A  98      30.769   4.322 -23.502  1.00  0.72           C  
ATOM   1416  CG  ASP A  98      30.788   2.774 -23.516  1.00  0.72           C  
ATOM   1417  OD1 ASP A  98      29.727   2.128 -23.567  1.00  0.72           O  
ATOM   1418  OD2 ASP A  98      31.866   2.239 -23.494  1.00  0.72           O  
ATOM   1419  H   ASP A  98      29.872   4.217 -25.845  1.00  0.72           H  
ATOM   1420  HA  ASP A  98      28.656   4.371 -23.285  1.00  0.72           H  
ATOM   1421 1HB  ASP A  98      31.521   4.694 -24.202  1.00  0.72           H  
ATOM   1422 2HB  ASP A  98      31.050   4.674 -22.507  1.00  0.72           H  
ATOM   1423  N   ASN A  99      29.370   7.273 -24.489  1.00  0.76           N  
ATOM   1424  CA  ASN A  99      29.312   8.702 -24.262  1.00  0.76           C  
ATOM   1425  C   ASN A  99      27.896   9.239 -24.510  1.00  0.76           C  
ATOM   1426  O   ASN A  99      27.668  10.450 -24.448  1.00  0.76           O  
ATOM   1427  CB  ASN A  99      30.315   9.412 -25.151  1.00  0.76           C  
ATOM   1428  CG  ASN A  99      31.742   9.099 -24.785  1.00  0.76           C  
ATOM   1429  OD1 ASN A  99      32.093   9.012 -23.602  1.00  0.76           O  
ATOM   1430  ND2 ASN A  99      32.577   8.931 -25.783  1.00  0.76           N  
ATOM   1431  H   ASN A  99      29.344   6.964 -25.459  1.00  0.76           H  
ATOM   1432  HA  ASN A  99      29.560   8.902 -23.219  1.00  0.76           H  
ATOM   1433 1HB  ASN A  99      30.143   9.109 -26.191  1.00  0.76           H  
ATOM   1434 2HB  ASN A  99      30.158  10.487 -25.094  1.00  0.76           H  
ATOM   1435 1HD2 ASN A  99      33.539   8.722 -25.603  1.00  0.76           H  
ATOM   1436 2HD2 ASN A  99      32.252   9.012 -26.728  1.00  0.76           H  
ATOM   1437  N   GLY A 100      26.934   8.338 -24.755  1.00  0.79           N  
ATOM   1438  CA  GLY A 100      25.545   8.726 -24.987  1.00  0.79           C  
ATOM   1439  C   GLY A 100      25.210   9.147 -26.424  1.00  0.79           C  
ATOM   1440  O   GLY A 100      24.149   9.730 -26.656  1.00  0.79           O  
ATOM   1441  H   GLY A 100      27.169   7.344 -24.814  1.00  0.79           H  
ATOM   1442 1HA  GLY A 100      24.905   7.895 -24.712  1.00  0.79           H  
ATOM   1443 2HA  GLY A 100      25.291   9.540 -24.312  1.00  0.79           H  
ATOM   1444  N   SER A 101      26.091   8.860 -27.386  1.00  0.82           N  
ATOM   1445  CA  SER A 101      25.850   9.263 -28.774  1.00  0.82           C  
ATOM   1446  C   SER A 101      25.592   8.094 -29.711  1.00  0.82           C  
ATOM   1447  O   SER A 101      25.904   6.948 -29.412  1.00  0.82           O  
ATOM   1448  CB  SER A 101      27.021  10.065 -29.307  1.00  0.82           C  
ATOM   1449  OG  SER A 101      27.171  11.282 -28.616  1.00  0.82           O  
ATOM   1450  H   SER A 101      26.960   8.357 -27.158  1.00  0.82           H  
ATOM   1451  HA  SER A 101      24.966   9.902 -28.792  1.00  0.82           H  
ATOM   1452 1HB  SER A 101      27.936   9.471 -29.207  1.00  0.82           H  
ATOM   1453 2HB  SER A 101      26.873  10.261 -30.366  1.00  0.82           H  
ATOM   1454  HG  SER A 101      27.482  11.053 -27.735  1.00  0.82           H  
ATOM   1455  N   GLY A 102      25.025   8.375 -30.875  1.00  0.83           N  
ATOM   1456  CA  GLY A 102      24.828   7.305 -31.844  1.00  0.83           C  
ATOM   1457  C   GLY A 102      24.086   7.780 -33.080  1.00  0.83           C  
ATOM   1458  O   GLY A 102      23.468   8.844 -33.083  1.00  0.83           O  
ATOM   1459  H   GLY A 102      24.753   9.323 -31.099  1.00  0.83           H  
ATOM   1460 1HA  GLY A 102      25.795   6.890 -32.131  1.00  0.83           H  
ATOM   1461 2HA  GLY A 102      24.267   6.495 -31.376  1.00  0.83           H  
ATOM   1462  N   GLN A 103      24.167   6.974 -34.134  1.00  0.82           N  
ATOM   1463  CA  GLN A 103      23.525   7.256 -35.412  1.00  0.82           C  
ATOM   1464  C   GLN A 103      22.050   6.896 -35.358  1.00  0.82           C  
ATOM   1465  O   GLN A 103      21.671   5.861 -34.800  1.00  0.82           O  
ATOM   1466  CB  GLN A 103      24.257   6.536 -36.558  1.00  0.82           C  
ATOM   1467  CG  GLN A 103      23.752   6.884 -37.982  1.00  0.82           C  
ATOM   1468  CD  GLN A 103      24.661   6.337 -39.085  1.00  0.82           C  
ATOM   1469  OE1 GLN A 103      25.876   6.543 -39.022  1.00  0.82           O  
ATOM   1470  NE2 GLN A 103      24.105   5.646 -40.085  1.00  0.82           N  
ATOM   1471  H   GLN A 103      24.701   6.121 -34.037  1.00  0.82           H  
ATOM   1472  HA  GLN A 103      23.594   8.327 -35.601  1.00  0.82           H  
ATOM   1473 1HB  GLN A 103      25.320   6.774 -36.515  1.00  0.82           H  
ATOM   1474 2HB  GLN A 103      24.161   5.456 -36.427  1.00  0.82           H  
ATOM   1475 1HG  GLN A 103      22.781   6.461 -38.133  1.00  0.82           H  
ATOM   1476 2HG  GLN A 103      23.706   7.968 -38.087  1.00  0.82           H  
ATOM   1477 1HE2 GLN A 103      24.685   5.278 -40.814  1.00  0.82           H  
ATOM   1478 2HE2 GLN A 103      23.106   5.464 -40.113  1.00  0.82           H  
ATOM   1479  N   TYR A 104      21.223   7.734 -35.972  1.00  0.80           N  
ATOM   1480  CA  TYR A 104      19.780   7.510 -36.030  1.00  0.80           C  
ATOM   1481  C   TYR A 104      19.431   6.099 -36.521  1.00  0.80           C  
ATOM   1482  O   TYR A 104      18.457   5.506 -36.068  1.00  0.80           O  
ATOM   1483  CB  TYR A 104      19.158   8.570 -36.933  1.00  0.80           C  
ATOM   1484  CG  TYR A 104      19.343   8.307 -38.396  1.00  0.80           C  
ATOM   1485  CD1 TYR A 104      18.341   7.666 -39.093  1.00  0.80           C  
ATOM   1486  CD2 TYR A 104      20.520   8.672 -39.034  1.00  0.80           C  
ATOM   1487  CE1 TYR A 104      18.493   7.390 -40.429  1.00  0.80           C  
ATOM   1488  CE2 TYR A 104      20.680   8.397 -40.377  1.00  0.80           C  
ATOM   1489  CZ  TYR A 104      19.669   7.757 -41.076  1.00  0.80           C  
ATOM   1490  OH  TYR A 104      19.823   7.480 -42.416  1.00  0.80           O  
ATOM   1491  H   TYR A 104      21.603   8.568 -36.397  1.00  0.80           H  
ATOM   1492  HA  TYR A 104      19.373   7.626 -35.031  1.00  0.80           H  
ATOM   1493 1HB  TYR A 104      18.097   8.630 -36.735  1.00  0.80           H  
ATOM   1494 2HB  TYR A 104      19.589   9.543 -36.705  1.00  0.80           H  
ATOM   1495  HD1 TYR A 104      17.433   7.385 -38.578  1.00  0.80           H  
ATOM   1496  HD2 TYR A 104      21.314   9.170 -38.479  1.00  0.80           H  
ATOM   1497  HE1 TYR A 104      17.698   6.885 -40.975  1.00  0.80           H  
ATOM   1498  HE2 TYR A 104      21.602   8.679 -40.885  1.00  0.80           H  
ATOM   1499  HH  TYR A 104      20.688   7.783 -42.707  1.00  0.80           H  
ATOM   1500  N   SER A 105      20.261   5.540 -37.405  1.00  0.76           N  
ATOM   1501  CA  SER A 105      20.054   4.213 -37.975  1.00  0.76           C  
ATOM   1502  C   SER A 105      20.040   3.140 -36.885  1.00  0.76           C  
ATOM   1503  O   SER A 105      19.304   2.154 -36.979  1.00  0.76           O  
ATOM   1504  CB  SER A 105      21.180   3.879 -38.934  1.00  0.76           C  
ATOM   1505  OG  SER A 105      21.199   4.738 -40.043  1.00  0.76           O  
ATOM   1506  H   SER A 105      21.048   6.084 -37.711  1.00  0.76           H  
ATOM   1507  HA  SER A 105      19.098   4.201 -38.500  1.00  0.76           H  
ATOM   1508 1HB  SER A 105      22.131   3.944 -38.404  1.00  0.76           H  
ATOM   1509 2HB  SER A 105      21.069   2.851 -39.272  1.00  0.76           H  
ATOM   1510  HG  SER A 105      20.347   4.620 -40.481  1.00  0.76           H  
ATOM   1511  N   THR A 106      20.917   3.307 -35.890  1.00  0.72           N  
ATOM   1512  CA  THR A 106      21.060   2.370 -34.788  1.00  0.72           C  
ATOM   1513  C   THR A 106      19.867   2.516 -33.867  1.00  0.72           C  
ATOM   1514  O   THR A 106      19.322   1.531 -33.367  1.00  0.72           O  
ATOM   1515  CB  THR A 106      22.371   2.560 -34.023  1.00  0.72           C  
ATOM   1516  OG1 THR A 106      23.493   2.357 -34.905  1.00  0.72           O  
ATOM   1517  CG2 THR A 106      22.406   1.545 -32.938  1.00  0.72           C  
ATOM   1518  H   THR A 106      21.458   4.164 -35.852  1.00  0.72           H  
ATOM   1519  HA  THR A 106      21.057   1.357 -35.188  1.00  0.72           H  
ATOM   1520  HB  THR A 106      22.420   3.566 -33.595  1.00  0.72           H  
ATOM   1521  HG1 THR A 106      24.309   2.372 -34.388  1.00  0.72           H  
ATOM   1522 1HG2 THR A 106      23.321   1.649 -32.383  1.00  0.72           H  
ATOM   1523 2HG2 THR A 106      21.560   1.691 -32.285  1.00  0.72           H  
ATOM   1524 3HG2 THR A 106      22.353   0.563 -33.385  1.00  0.72           H  
ATOM   1525  N   ILE A 107      19.463   3.763 -33.653  1.00  0.68           N  
ATOM   1526  CA  ILE A 107      18.325   4.067 -32.801  1.00  0.68           C  
ATOM   1527  C   ILE A 107      17.097   3.391 -33.405  1.00  0.68           C  
ATOM   1528  O   ILE A 107      16.321   2.744 -32.691  1.00  0.68           O  
ATOM   1529  CB  ILE A 107      18.169   5.586 -32.653  1.00  0.68           C  
ATOM   1530  CG1 ILE A 107      19.400   6.095 -31.831  1.00  0.68           C  
ATOM   1531  CG2 ILE A 107      16.865   5.921 -31.964  1.00  0.68           C  
ATOM   1532  CD1 ILE A 107      19.601   7.581 -31.821  1.00  0.68           C  
ATOM   1533  H   ILE A 107      19.988   4.522 -34.095  1.00  0.68           H  
ATOM   1534  HA  ILE A 107      18.493   3.648 -31.815  1.00  0.68           H  
ATOM   1535  HB  ILE A 107      18.193   6.055 -33.625  1.00  0.68           H  
ATOM   1536 1HG1 ILE A 107      19.287   5.767 -30.804  1.00  0.68           H  
ATOM   1537 2HG1 ILE A 107      20.304   5.636 -32.246  1.00  0.68           H  
ATOM   1538 1HG2 ILE A 107      16.774   7.002 -31.857  1.00  0.68           H  
ATOM   1539 2HG2 ILE A 107      16.056   5.550 -32.560  1.00  0.68           H  
ATOM   1540 3HG2 ILE A 107      16.839   5.453 -30.979  1.00  0.68           H  
ATOM   1541 1HD1 ILE A 107      20.485   7.817 -31.226  1.00  0.68           H  
ATOM   1542 2HD1 ILE A 107      19.751   7.939 -32.829  1.00  0.68           H  
ATOM   1543 3HD1 ILE A 107      18.728   8.067 -31.389  1.00  0.68           H  
ATOM   1544  N   ILE A 108      16.962   3.495 -34.730  1.00  0.65           N  
ATOM   1545  CA  ILE A 108      15.903   2.812 -35.447  1.00  0.65           C  
ATOM   1546  C   ILE A 108      16.021   1.312 -35.303  1.00  0.65           C  
ATOM   1547  O   ILE A 108      15.027   0.649 -35.025  1.00  0.65           O  
ATOM   1548  CB  ILE A 108      15.882   3.189 -36.926  1.00  0.65           C  
ATOM   1549  CG1 ILE A 108      15.449   4.627 -37.042  1.00  0.65           C  
ATOM   1550  CG2 ILE A 108      14.951   2.243 -37.677  1.00  0.65           C  
ATOM   1551  CD1 ILE A 108      15.657   5.196 -38.376  1.00  0.65           C  
ATOM   1552  H   ILE A 108      17.618   4.075 -35.249  1.00  0.65           H  
ATOM   1553  HA  ILE A 108      14.960   3.107 -35.021  1.00  0.65           H  
ATOM   1554  HB  ILE A 108      16.887   3.118 -37.337  1.00  0.65           H  
ATOM   1555 1HG1 ILE A 108      14.394   4.696 -36.797  1.00  0.65           H  
ATOM   1556 2HG1 ILE A 108      16.007   5.214 -36.321  1.00  0.65           H  
ATOM   1557 1HG2 ILE A 108      14.932   2.510 -38.730  1.00  0.65           H  
ATOM   1558 2HG2 ILE A 108      15.304   1.213 -37.574  1.00  0.65           H  
ATOM   1559 3HG2 ILE A 108      13.955   2.310 -37.269  1.00  0.65           H  
ATOM   1560 1HD1 ILE A 108      15.333   6.225 -38.378  1.00  0.65           H  
ATOM   1561 2HD1 ILE A 108      16.715   5.144 -38.622  1.00  0.65           H  
ATOM   1562 3HD1 ILE A 108      15.084   4.628 -39.103  1.00  0.65           H  
ATOM   1563  N   ALA A 109      17.227   0.762 -35.453  1.00  0.62           N  
ATOM   1564  CA  ALA A 109      17.398  -0.674 -35.287  1.00  0.62           C  
ATOM   1565  C   ALA A 109      16.948  -1.096 -33.883  1.00  0.62           C  
ATOM   1566  O   ALA A 109      16.349  -2.161 -33.707  1.00  0.62           O  
ATOM   1567  CB  ALA A 109      18.844  -1.061 -35.531  1.00  0.62           C  
ATOM   1568  H   ALA A 109      18.026   1.335 -35.722  1.00  0.62           H  
ATOM   1569  HA  ALA A 109      16.765  -1.177 -36.018  1.00  0.62           H  
ATOM   1570 1HB  ALA A 109      18.953  -2.137 -35.430  1.00  0.62           H  
ATOM   1571 2HB  ALA A 109      19.134  -0.757 -36.536  1.00  0.62           H  
ATOM   1572 3HB  ALA A 109      19.481  -0.565 -34.806  1.00  0.62           H  
ATOM   1573  N   GLY A 110      17.206  -0.250 -32.884  1.00  0.61           N  
ATOM   1574  CA  GLY A 110      16.768  -0.492 -31.515  1.00  0.61           C  
ATOM   1575  C   GLY A 110      15.256  -0.576 -31.462  1.00  0.61           C  
ATOM   1576  O   GLY A 110      14.686  -1.519 -30.908  1.00  0.61           O  
ATOM   1577  H   GLY A 110      17.744   0.592 -33.085  1.00  0.61           H  
ATOM   1578 1HA  GLY A 110      17.199  -1.414 -31.142  1.00  0.61           H  
ATOM   1579 2HA  GLY A 110      17.102   0.317 -30.880  1.00  0.61           H  
ATOM   1580  N   MET A 111      14.589   0.411 -32.046  1.00  0.60           N  
ATOM   1581  CA  MET A 111      13.137   0.411 -32.033  1.00  0.60           C  
ATOM   1582  C   MET A 111      12.563  -0.791 -32.799  1.00  0.60           C  
ATOM   1583  O   MET A 111      11.625  -1.438 -32.327  1.00  0.60           O  
ATOM   1584  CB  MET A 111      12.630   1.718 -32.629  1.00  0.60           C  
ATOM   1585  CG  MET A 111      12.877   2.951 -31.748  1.00  0.60           C  
ATOM   1586  SD  MET A 111      12.018   4.401 -32.361  1.00  0.60           S  
ATOM   1587  CE  MET A 111      13.078   4.845 -33.654  1.00  0.60           C  
ATOM   1588  H   MET A 111      15.108   1.176 -32.482  1.00  0.60           H  
ATOM   1589  HA  MET A 111      12.802   0.338 -31.001  1.00  0.60           H  
ATOM   1590 1HB  MET A 111      13.134   1.891 -33.579  1.00  0.60           H  
ATOM   1591 2HB  MET A 111      11.567   1.641 -32.842  1.00  0.60           H  
ATOM   1592 1HG  MET A 111      12.587   2.768 -30.724  1.00  0.60           H  
ATOM   1593 2HG  MET A 111      13.945   3.167 -31.751  1.00  0.60           H  
ATOM   1594 1HE  MET A 111      12.674   5.705 -34.164  1.00  0.60           H  
ATOM   1595 2HE  MET A 111      14.051   5.065 -33.267  1.00  0.60           H  
ATOM   1596 3HE  MET A 111      13.145   4.026 -34.328  1.00  0.60           H  
ATOM   1597  N   ASP A 112      13.165  -1.147 -33.943  1.00  0.60           N  
ATOM   1598  CA  ASP A 112      12.688  -2.306 -34.701  1.00  0.60           C  
ATOM   1599  C   ASP A 112      12.858  -3.572 -33.866  1.00  0.60           C  
ATOM   1600  O   ASP A 112      11.982  -4.451 -33.861  1.00  0.60           O  
ATOM   1601  CB  ASP A 112      13.442  -2.465 -36.029  1.00  0.60           C  
ATOM   1602  CG  ASP A 112      13.085  -1.413 -37.127  1.00  0.60           C  
ATOM   1603  OD1 ASP A 112      12.097  -0.708 -37.003  1.00  0.60           O  
ATOM   1604  OD2 ASP A 112      13.803  -1.351 -38.098  1.00  0.60           O  
ATOM   1605  H   ASP A 112      13.942  -0.595 -34.295  1.00  0.60           H  
ATOM   1606  HA  ASP A 112      11.630  -2.171 -34.914  1.00  0.60           H  
ATOM   1607 1HB  ASP A 112      14.513  -2.392 -35.829  1.00  0.60           H  
ATOM   1608 2HB  ASP A 112      13.259  -3.461 -36.428  1.00  0.60           H  
ATOM   1609  N   PHE A 113      13.970  -3.650 -33.127  1.00  0.61           N  
ATOM   1610  CA  PHE A 113      14.227  -4.778 -32.253  1.00  0.61           C  
ATOM   1611  C   PHE A 113      13.118  -4.924 -31.239  1.00  0.61           C  
ATOM   1612  O   PHE A 113      12.569  -6.008 -31.077  1.00  0.61           O  
ATOM   1613  CB  PHE A 113      15.560  -4.669 -31.515  1.00  0.61           C  
ATOM   1614  CG  PHE A 113      15.709  -5.765 -30.555  1.00  0.61           C  
ATOM   1615  CD1 PHE A 113      16.096  -7.012 -30.990  1.00  0.61           C  
ATOM   1616  CD2 PHE A 113      15.411  -5.574 -29.213  1.00  0.61           C  
ATOM   1617  CE1 PHE A 113      16.181  -8.056 -30.117  1.00  0.61           C  
ATOM   1618  CE2 PHE A 113      15.493  -6.617 -28.336  1.00  0.61           C  
ATOM   1619  CZ  PHE A 113      15.875  -7.868 -28.802  1.00  0.61           C  
ATOM   1620  H   PHE A 113      14.673  -2.913 -33.188  1.00  0.61           H  
ATOM   1621  HA  PHE A 113      14.251  -5.682 -32.865  1.00  0.61           H  
ATOM   1622 1HB  PHE A 113      16.382  -4.705 -32.225  1.00  0.61           H  
ATOM   1623 2HB  PHE A 113      15.625  -3.736 -30.980  1.00  0.61           H  
ATOM   1624  HD1 PHE A 113      16.323  -7.159 -32.046  1.00  0.61           H  
ATOM   1625  HD2 PHE A 113      15.096  -4.588 -28.870  1.00  0.61           H  
ATOM   1626  HE1 PHE A 113      16.478  -9.043 -30.471  1.00  0.61           H  
ATOM   1627  HE2 PHE A 113      15.245  -6.471 -27.285  1.00  0.61           H  
ATOM   1628  HZ  PHE A 113      15.927  -8.714 -28.131  1.00  0.61           H  
ATOM   1629  N   VAL A 114      12.773  -3.828 -30.560  1.00  0.62           N  
ATOM   1630  CA  VAL A 114      11.731  -3.874 -29.543  1.00  0.62           C  
ATOM   1631  C   VAL A 114      10.391  -4.271 -30.145  1.00  0.62           C  
ATOM   1632  O   VAL A 114       9.661  -5.093 -29.573  1.00  0.62           O  
ATOM   1633  CB  VAL A 114      11.619  -2.524 -28.824  1.00  0.62           C  
ATOM   1634  CG1 VAL A 114      10.381  -2.506 -27.897  1.00  0.62           C  
ATOM   1635  CG2 VAL A 114      12.887  -2.312 -28.022  1.00  0.62           C  
ATOM   1636  H   VAL A 114      13.266  -2.953 -30.749  1.00  0.62           H  
ATOM   1637  HA  VAL A 114      12.015  -4.622 -28.803  1.00  0.62           H  
ATOM   1638  HB  VAL A 114      11.514  -1.730 -29.550  1.00  0.62           H  
ATOM   1639 1HG1 VAL A 114      10.317  -1.544 -27.390  1.00  0.62           H  
ATOM   1640 2HG1 VAL A 114       9.484  -2.660 -28.492  1.00  0.62           H  
ATOM   1641 3HG1 VAL A 114      10.465  -3.300 -27.158  1.00  0.62           H  
ATOM   1642 1HG2 VAL A 114      12.838  -1.373 -27.496  1.00  0.62           H  
ATOM   1643 2HG2 VAL A 114      12.990  -3.109 -27.319  1.00  0.62           H  
ATOM   1644 3HG2 VAL A 114      13.744  -2.313 -28.692  1.00  0.62           H  
ATOM   1645  N   ALA A 115      10.065  -3.711 -31.312  1.00  0.65           N  
ATOM   1646  CA  ALA A 115       8.814  -4.046 -31.973  1.00  0.65           C  
ATOM   1647  C   ALA A 115       8.730  -5.545 -32.245  1.00  0.65           C  
ATOM   1648  O   ALA A 115       7.672  -6.158 -32.090  1.00  0.65           O  
ATOM   1649  CB  ALA A 115       8.701  -3.302 -33.296  1.00  0.65           C  
ATOM   1650  H   ALA A 115      10.696  -3.030 -31.740  1.00  0.65           H  
ATOM   1651  HA  ALA A 115       7.993  -3.762 -31.315  1.00  0.65           H  
ATOM   1652 1HB  ALA A 115       7.753  -3.554 -33.771  1.00  0.65           H  
ATOM   1653 2HB  ALA A 115       8.750  -2.236 -33.145  1.00  0.65           H  
ATOM   1654 3HB  ALA A 115       9.521  -3.602 -33.942  1.00  0.65           H  
ATOM   1655  N   SER A 116       9.862  -6.142 -32.632  1.00  0.68           N  
ATOM   1656  CA  SER A 116       9.921  -7.562 -32.923  1.00  0.68           C  
ATOM   1657  C   SER A 116       9.947  -8.413 -31.652  1.00  0.68           C  
ATOM   1658  O   SER A 116       9.276  -9.444 -31.567  1.00  0.68           O  
ATOM   1659  CB  SER A 116      11.161  -7.858 -33.749  1.00  0.68           C  
ATOM   1660  OG  SER A 116      11.099  -7.223 -34.998  1.00  0.68           O  
ATOM   1661  H   SER A 116      10.704  -5.578 -32.768  1.00  0.68           H  
ATOM   1662  HA  SER A 116       9.036  -7.830 -33.499  1.00  0.68           H  
ATOM   1663 1HB  SER A 116      12.046  -7.517 -33.210  1.00  0.68           H  
ATOM   1664 2HB  SER A 116      11.254  -8.932 -33.887  1.00  0.68           H  
ATOM   1665  HG  SER A 116      11.253  -6.276 -34.814  1.00  0.68           H  
ATOM   1666  N   ASP A 117      10.702  -7.972 -30.634  1.00  0.72           N  
ATOM   1667  CA  ASP A 117      10.859  -8.743 -29.403  1.00  0.72           C  
ATOM   1668  C   ASP A 117       9.503  -8.883 -28.729  1.00  0.72           C  
ATOM   1669  O   ASP A 117       9.201  -9.921 -28.144  1.00  0.72           O  
ATOM   1670  CB  ASP A 117      11.884  -8.091 -28.458  1.00  0.72           C  
ATOM   1671  CG  ASP A 117      12.515  -9.077 -27.392  1.00  0.72           C  
ATOM   1672  OD1 ASP A 117      13.193  -9.986 -27.809  1.00  0.72           O  
ATOM   1673  OD2 ASP A 117      12.336  -8.911 -26.191  1.00  0.72           O  
ATOM   1674  H   ASP A 117      11.221  -7.108 -30.739  1.00  0.72           H  
ATOM   1675  HA  ASP A 117      11.219  -9.739 -29.660  1.00  0.72           H  
ATOM   1676 1HB  ASP A 117      12.690  -7.664 -29.057  1.00  0.72           H  
ATOM   1677 2HB  ASP A 117      11.406  -7.257 -27.936  1.00  0.72           H  
ATOM   1678  N   LYS A 118       8.635  -7.881 -28.896  1.00  0.77           N  
ATOM   1679  CA  LYS A 118       7.294  -7.927 -28.330  1.00  0.77           C  
ATOM   1680  C   LYS A 118       6.496  -9.150 -28.750  1.00  0.77           C  
ATOM   1681  O   LYS A 118       5.629  -9.603 -28.004  1.00  0.77           O  
ATOM   1682  CB  LYS A 118       6.487  -6.682 -28.676  1.00  0.77           C  
ATOM   1683  CG  LYS A 118       5.055  -6.742 -28.121  1.00  0.77           C  
ATOM   1684  CD  LYS A 118       4.357  -5.416 -28.199  1.00  0.77           C  
ATOM   1685  CE  LYS A 118       2.934  -5.492 -27.688  1.00  0.77           C  
ATOM   1686  NZ  LYS A 118       2.041  -6.167 -28.666  1.00  0.77           N  
ATOM   1687  H   LYS A 118       8.939  -7.032 -29.378  1.00  0.77           H  
ATOM   1688  HA  LYS A 118       7.396  -7.963 -27.245  1.00  0.77           H  
ATOM   1689 1HB  LYS A 118       6.987  -5.793 -28.284  1.00  0.77           H  
ATOM   1690 2HB  LYS A 118       6.429  -6.575 -29.763  1.00  0.77           H  
ATOM   1691 1HG  LYS A 118       4.486  -7.465 -28.712  1.00  0.77           H  
ATOM   1692 2HG  LYS A 118       5.074  -7.085 -27.089  1.00  0.77           H  
ATOM   1693 1HD  LYS A 118       4.880  -4.722 -27.590  1.00  0.77           H  
ATOM   1694 2HD  LYS A 118       4.351  -5.053 -29.230  1.00  0.77           H  
ATOM   1695 1HE  LYS A 118       2.918  -6.042 -26.750  1.00  0.77           H  
ATOM   1696 2HE  LYS A 118       2.568  -4.492 -27.510  1.00  0.77           H  
ATOM   1697 1HZ  LYS A 118       1.100  -6.199 -28.316  1.00  0.77           H  
ATOM   1698 2HZ  LYS A 118       2.066  -5.616 -29.546  1.00  0.77           H  
ATOM   1699 3HZ  LYS A 118       2.368  -7.104 -28.841  1.00  0.77           H  
ATOM   1700  N   ASN A 119       6.736  -9.674 -29.950  1.00  0.80           N  
ATOM   1701  CA  ASN A 119       5.943 -10.797 -30.417  1.00  0.80           C  
ATOM   1702  C   ASN A 119       6.536 -12.147 -29.999  1.00  0.80           C  
ATOM   1703  O   ASN A 119       5.958 -13.198 -30.286  1.00  0.80           O  
ATOM   1704  CB  ASN A 119       5.802 -10.708 -31.919  1.00  0.80           C  
ATOM   1705  CG  ASN A 119       4.933  -9.544 -32.325  1.00  0.80           C  
ATOM   1706  OD1 ASN A 119       3.939  -9.231 -31.654  1.00  0.80           O  
ATOM   1707  ND2 ASN A 119       5.293  -8.890 -33.399  1.00  0.80           N  
ATOM   1708  H   ASN A 119       7.496  -9.320 -30.533  1.00  0.80           H  
ATOM   1709  HA  ASN A 119       4.952 -10.729 -29.968  1.00  0.80           H  
ATOM   1710 1HB  ASN A 119       6.793 -10.586 -32.365  1.00  0.80           H  
ATOM   1711 2HB  ASN A 119       5.374 -11.632 -32.305  1.00  0.80           H  
ATOM   1712 1HD2 ASN A 119       4.759  -8.102 -33.709  1.00  0.80           H  
ATOM   1713 2HD2 ASN A 119       6.108  -9.171 -33.906  1.00  0.80           H  
ATOM   1714  N   ASN A 120       7.680 -12.112 -29.310  1.00  0.82           N  
ATOM   1715  CA  ASN A 120       8.344 -13.310 -28.814  1.00  0.82           C  
ATOM   1716  C   ASN A 120       8.342 -13.346 -27.281  1.00  0.82           C  
ATOM   1717  O   ASN A 120       8.230 -14.410 -26.668  1.00  0.82           O  
ATOM   1718  CB  ASN A 120       9.767 -13.388 -29.345  1.00  0.82           C  
ATOM   1719  CG  ASN A 120       9.829 -13.562 -30.849  1.00  0.82           C  
ATOM   1720  OD1 ASN A 120       9.039 -14.312 -31.436  1.00  0.82           O  
ATOM   1721  ND2 ASN A 120      10.766 -12.895 -31.481  1.00  0.82           N  
ATOM   1722  H   ASN A 120       8.104 -11.216 -29.096  1.00  0.82           H  
ATOM   1723  HA  ASN A 120       7.793 -14.185 -29.159  1.00  0.82           H  
ATOM   1724 1HB  ASN A 120      10.298 -12.467 -29.076  1.00  0.82           H  
ATOM   1725 2HB  ASN A 120      10.288 -14.217 -28.869  1.00  0.82           H  
ATOM   1726 1HD2 ASN A 120      10.855 -12.979 -32.475  1.00  0.82           H  
ATOM   1727 2HD2 ASN A 120      11.397 -12.311 -30.972  1.00  0.82           H  
ATOM   1728  N   ARG A 121       8.477 -12.172 -26.667  1.00  0.83           N  
ATOM   1729  CA  ARG A 121       8.566 -12.040 -25.218  1.00  0.83           C  
ATOM   1730  C   ARG A 121       7.170 -12.059 -24.603  1.00  0.83           C  
ATOM   1731  O   ARG A 121       6.321 -11.216 -24.902  1.00  0.83           O  
ATOM   1732  CB  ARG A 121       9.276 -10.740 -24.862  1.00  0.83           C  
ATOM   1733  CG  ARG A 121       9.618 -10.531 -23.404  1.00  0.83           C  
ATOM   1734  CD  ARG A 121      10.836 -11.281 -23.034  1.00  0.83           C  
ATOM   1735  NE  ARG A 121      12.008 -10.818 -23.802  1.00  0.83           N  
ATOM   1736  CZ  ARG A 121      13.258 -11.282 -23.690  1.00  0.83           C  
ATOM   1737  NH1 ARG A 121      13.575 -12.220 -22.815  1.00  0.83           N  
ATOM   1738  NH2 ARG A 121      14.154 -10.766 -24.487  1.00  0.83           N  
ATOM   1739  H   ARG A 121       8.571 -11.333 -27.227  1.00  0.83           H  
ATOM   1740  HA  ARG A 121       9.141 -12.878 -24.825  1.00  0.83           H  
ATOM   1741 1HB  ARG A 121      10.206 -10.665 -25.433  1.00  0.83           H  
ATOM   1742 2HB  ARG A 121       8.652  -9.897 -25.169  1.00  0.83           H  
ATOM   1743 1HG  ARG A 121       9.803  -9.470 -23.221  1.00  0.83           H  
ATOM   1744 2HG  ARG A 121       8.796 -10.873 -22.774  1.00  0.83           H  
ATOM   1745 1HD  ARG A 121      11.036 -11.149 -21.976  1.00  0.83           H  
ATOM   1746 2HD  ARG A 121      10.686 -12.337 -23.246  1.00  0.83           H  
ATOM   1747  HE  ARG A 121      11.874 -10.099 -24.535  1.00  0.83           H  
ATOM   1748 1HH1 ARG A 121      12.865 -12.606 -22.209  1.00  0.83           H  
ATOM   1749 2HH1 ARG A 121      14.526 -12.553 -22.755  1.00  0.83           H  
ATOM   1750 1HH2 ARG A 121      13.825 -10.048 -25.164  1.00  0.83           H  
ATOM   1751 2HH2 ARG A 121      15.107 -11.084 -24.461  1.00  0.83           H  
ATOM   1752  N   ASN A 122       6.925 -13.003 -23.709  1.00  0.82           N  
ATOM   1753  CA  ASN A 122       5.589 -13.153 -23.140  1.00  0.82           C  
ATOM   1754  C   ASN A 122       5.288 -12.151 -22.036  1.00  0.82           C  
ATOM   1755  O   ASN A 122       5.277 -12.514 -20.866  1.00  0.82           O  
ATOM   1756  CB  ASN A 122       5.396 -14.569 -22.621  1.00  0.82           C  
ATOM   1757  CG  ASN A 122       3.958 -14.882 -22.229  1.00  0.82           C  
ATOM   1758  OD1 ASN A 122       3.022 -14.142 -22.555  1.00  0.82           O  
ATOM   1759  ND2 ASN A 122       3.776 -15.981 -21.534  1.00  0.82           N  
ATOM   1760  H   ASN A 122       7.652 -13.660 -23.464  1.00  0.82           H  
ATOM   1761  HA  ASN A 122       4.862 -12.976 -23.934  1.00  0.82           H  
ATOM   1762 1HB  ASN A 122       5.712 -15.278 -23.386  1.00  0.82           H  
ATOM   1763 2HB  ASN A 122       6.034 -14.723 -21.751  1.00  0.82           H  
ATOM   1764 1HD2 ASN A 122       2.854 -16.246 -21.249  1.00  0.82           H  
ATOM   1765 2HD2 ASN A 122       4.557 -16.555 -21.292  1.00  0.82           H  
ATOM   1766  N   CYS A 123       5.061 -10.896 -22.428  1.00  0.79           N  
ATOM   1767  CA  CYS A 123       4.750  -9.795 -21.507  1.00  0.79           C  
ATOM   1768  C   CYS A 123       3.231  -9.757 -21.249  1.00  0.79           C  
ATOM   1769  O   CYS A 123       2.502  -9.193 -22.070  1.00  0.79           O  
ATOM   1770  CB  CYS A 123       5.185  -8.488 -22.150  1.00  0.79           C  
ATOM   1771  SG  CYS A 123       6.944  -8.440 -22.477  1.00  0.79           S  
ATOM   1772  H   CYS A 123       5.144 -10.724 -23.431  1.00  0.79           H  
ATOM   1773  HA  CYS A 123       5.315  -9.927 -20.593  1.00  0.79           H  
ATOM   1774 1HB  CYS A 123       4.659  -8.341 -23.093  1.00  0.79           H  
ATOM   1775 2HB  CYS A 123       4.935  -7.654 -21.493  1.00  0.79           H  
ATOM   1776  N   PRO A 124       2.721 -10.268 -20.101  1.00  0.76           N  
ATOM   1777  CA  PRO A 124       1.301 -10.494 -19.818  1.00  0.76           C  
ATOM   1778  C   PRO A 124       0.341  -9.338 -20.095  1.00  0.76           C  
ATOM   1779  O   PRO A 124      -0.783  -9.559 -20.554  1.00  0.76           O  
ATOM   1780  CB  PRO A 124       1.328 -10.761 -18.307  1.00  0.76           C  
ATOM   1781  CG  PRO A 124       2.665 -11.373 -18.051  1.00  0.76           C  
ATOM   1782  CD  PRO A 124       3.604 -10.603 -18.948  1.00  0.76           C  
ATOM   1783  HA  PRO A 124       0.975 -11.394 -20.360  1.00  0.76           H  
ATOM   1784 1HB  PRO A 124       1.197  -9.820 -17.762  1.00  0.76           H  
ATOM   1785 2HB  PRO A 124       0.492 -11.414 -18.025  1.00  0.76           H  
ATOM   1786 1HG  PRO A 124       2.930 -11.286 -16.986  1.00  0.76           H  
ATOM   1787 2HG  PRO A 124       2.647 -12.446 -18.292  1.00  0.76           H  
ATOM   1788 1HD  PRO A 124       3.971  -9.695 -18.458  1.00  0.76           H  
ATOM   1789 2HD  PRO A 124       4.397 -11.266 -19.194  1.00  0.76           H  
ATOM   1790  N   LYS A 125       0.786  -8.112 -19.835  1.00  0.72           N  
ATOM   1791  CA  LYS A 125      -0.040  -6.924 -20.014  1.00  0.72           C  
ATOM   1792  C   LYS A 125       0.485  -5.933 -21.055  1.00  0.72           C  
ATOM   1793  O   LYS A 125      -0.006  -4.803 -21.134  1.00  0.72           O  
ATOM   1794  CB  LYS A 125      -0.208  -6.248 -18.661  1.00  0.72           C  
ATOM   1795  CG  LYS A 125      -0.904  -7.151 -17.594  1.00  0.72           C  
ATOM   1796  CD  LYS A 125      -2.346  -7.433 -17.931  1.00  0.72           C  
ATOM   1797  CE  LYS A 125      -3.015  -8.217 -16.809  1.00  0.72           C  
ATOM   1798  NZ  LYS A 125      -4.433  -8.542 -17.121  1.00  0.72           N  
ATOM   1799  H   LYS A 125       1.710  -7.983 -19.433  1.00  0.72           H  
ATOM   1800  HA  LYS A 125      -1.024  -7.248 -20.351  1.00  0.72           H  
ATOM   1801 1HB  LYS A 125       0.766  -5.947 -18.279  1.00  0.72           H  
ATOM   1802 2HB  LYS A 125      -0.807  -5.345 -18.777  1.00  0.72           H  
ATOM   1803 1HG  LYS A 125      -0.384  -8.095 -17.552  1.00  0.72           H  
ATOM   1804 2HG  LYS A 125      -0.870  -6.729 -16.613  1.00  0.72           H  
ATOM   1805 1HD  LYS A 125      -2.874  -6.483 -18.063  1.00  0.72           H  
ATOM   1806 2HD  LYS A 125      -2.407  -8.002 -18.859  1.00  0.72           H  
ATOM   1807 1HE  LYS A 125      -2.466  -9.143 -16.647  1.00  0.72           H  
ATOM   1808 2HE  LYS A 125      -2.981  -7.619 -15.894  1.00  0.72           H  
ATOM   1809 1HZ  LYS A 125      -4.837  -9.056 -16.351  1.00  0.72           H  
ATOM   1810 2HZ  LYS A 125      -4.945  -7.682 -17.259  1.00  0.72           H  
ATOM   1811 3HZ  LYS A 125      -4.475  -9.102 -17.962  1.00  0.72           H  
ATOM   1812  N   GLY A 126       1.465  -6.343 -21.857  1.00  0.69           N  
ATOM   1813  CA  GLY A 126       2.012  -5.439 -22.865  1.00  0.69           C  
ATOM   1814  C   GLY A 126       3.398  -4.866 -22.555  1.00  0.69           C  
ATOM   1815  O   GLY A 126       4.053  -5.229 -21.565  1.00  0.69           O  
ATOM   1816  H   GLY A 126       1.813  -7.301 -21.790  1.00  0.69           H  
ATOM   1817 1HA  GLY A 126       2.063  -5.975 -23.813  1.00  0.69           H  
ATOM   1818 2HA  GLY A 126       1.317  -4.617 -23.024  1.00  0.69           H  
ATOM   1819  N   VAL A 127       3.836  -4.003 -23.478  1.00  0.65           N  
ATOM   1820  CA  VAL A 127       5.172  -3.425 -23.502  1.00  0.65           C  
ATOM   1821  C   VAL A 127       5.199  -1.896 -23.594  1.00  0.65           C  
ATOM   1822  O   VAL A 127       4.429  -1.302 -24.357  1.00  0.65           O  
ATOM   1823  CB  VAL A 127       5.942  -3.974 -24.713  1.00  0.65           C  
ATOM   1824  CG1 VAL A 127       7.301  -3.382 -24.762  1.00  0.65           C  
ATOM   1825  CG2 VAL A 127       6.037  -5.487 -24.648  1.00  0.65           C  
ATOM   1826  H   VAL A 127       3.202  -3.751 -24.224  1.00  0.65           H  
ATOM   1827  HA  VAL A 127       5.686  -3.727 -22.590  1.00  0.65           H  
ATOM   1828  HB  VAL A 127       5.427  -3.684 -25.615  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 127       7.842  -3.772 -25.624  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 127       7.266  -2.317 -24.831  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 127       7.791  -3.663 -23.846  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 127       6.584  -5.851 -25.513  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 127       6.557  -5.768 -23.764  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 127       5.047  -5.931 -24.639  1.00  0.65           H  
ATOM   1835  N   VAL A 128       6.081  -1.286 -22.801  1.00  0.63           N  
ATOM   1836  CA  VAL A 128       6.323   0.154 -22.835  1.00  0.63           C  
ATOM   1837  C   VAL A 128       7.799   0.396 -23.194  1.00  0.63           C  
ATOM   1838  O   VAL A 128       8.671  -0.317 -22.708  1.00  0.63           O  
ATOM   1839  CB  VAL A 128       6.032   0.815 -21.469  1.00  0.63           C  
ATOM   1840  CG1 VAL A 128       6.296   2.314 -21.535  1.00  0.63           C  
ATOM   1841  CG2 VAL A 128       4.603   0.553 -21.044  1.00  0.63           C  
ATOM   1842  H   VAL A 128       6.628  -1.867 -22.163  1.00  0.63           H  
ATOM   1843  HA  VAL A 128       5.692   0.604 -23.596  1.00  0.63           H  
ATOM   1844  HB  VAL A 128       6.700   0.407 -20.738  1.00  0.63           H  
ATOM   1845 1HG1 VAL A 128       6.096   2.742 -20.561  1.00  0.63           H  
ATOM   1846 2HG1 VAL A 128       7.328   2.505 -21.808  1.00  0.63           H  
ATOM   1847 3HG1 VAL A 128       5.637   2.770 -22.274  1.00  0.63           H  
ATOM   1848 1HG2 VAL A 128       4.424   1.016 -20.081  1.00  0.63           H  
ATOM   1849 2HG2 VAL A 128       3.932   0.976 -21.772  1.00  0.63           H  
ATOM   1850 3HG2 VAL A 128       4.427  -0.519 -20.967  1.00  0.63           H  
ATOM   1851  N   ALA A 129       8.078   1.324 -24.092  1.00  0.61           N  
ATOM   1852  CA  ALA A 129       9.452   1.670 -24.426  1.00  0.61           C  
ATOM   1853  C   ALA A 129       9.768   3.061 -23.861  1.00  0.61           C  
ATOM   1854  O   ALA A 129       8.903   3.942 -23.857  1.00  0.61           O  
ATOM   1855  CB  ALA A 129       9.677   1.634 -25.937  1.00  0.61           C  
ATOM   1856  H   ALA A 129       7.319   1.833 -24.514  1.00  0.61           H  
ATOM   1857  HA  ALA A 129      10.112   0.951 -23.956  1.00  0.61           H  
ATOM   1858 1HB  ALA A 129      10.714   1.883 -26.151  1.00  0.61           H  
ATOM   1859 2HB  ALA A 129       9.462   0.637 -26.309  1.00  0.61           H  
ATOM   1860 3HB  ALA A 129       9.023   2.351 -26.417  1.00  0.61           H  
ATOM   1861  N   SER A 130      11.013   3.264 -23.434  1.00  0.62           N  
ATOM   1862  CA  SER A 130      11.483   4.568 -22.959  1.00  0.62           C  
ATOM   1863  C   SER A 130      12.703   5.021 -23.736  1.00  0.62           C  
ATOM   1864  O   SER A 130      13.806   4.487 -23.570  1.00  0.62           O  
ATOM   1865  CB  SER A 130      11.835   4.501 -21.486  1.00  0.62           C  
ATOM   1866  OG  SER A 130      12.385   5.708 -21.040  1.00  0.62           O  
ATOM   1867  H   SER A 130      11.648   2.470 -23.421  1.00  0.62           H  
ATOM   1868  HA  SER A 130      10.692   5.306 -23.107  1.00  0.62           H  
ATOM   1869 1HB  SER A 130      10.934   4.283 -20.919  1.00  0.62           H  
ATOM   1870 2HB  SER A 130      12.536   3.685 -21.309  1.00  0.62           H  
ATOM   1871  HG  SER A 130      11.893   6.398 -21.486  1.00  0.62           H  
ATOM   1872  N   LEU A 131      12.492   6.011 -24.601  1.00  0.63           N  
ATOM   1873  CA  LEU A 131      13.552   6.518 -25.457  1.00  0.63           C  
ATOM   1874  C   LEU A 131      14.024   7.847 -24.888  1.00  0.63           C  
ATOM   1875  O   LEU A 131      13.417   8.892 -25.130  1.00  0.63           O  
ATOM   1876  CB  LEU A 131      13.019   6.712 -26.878  1.00  0.63           C  
ATOM   1877  CG  LEU A 131      12.761   5.438 -27.715  1.00  0.63           C  
ATOM   1878  CD1 LEU A 131      11.715   4.617 -27.044  1.00  0.63           C  
ATOM   1879  CD2 LEU A 131      12.281   5.826 -29.052  1.00  0.63           C  
ATOM   1880  H   LEU A 131      11.557   6.415 -24.674  1.00  0.63           H  
ATOM   1881  HA  LEU A 131      14.386   5.813 -25.465  1.00  0.63           H  
ATOM   1882 1HB  LEU A 131      12.071   7.249 -26.813  1.00  0.63           H  
ATOM   1883 2HB  LEU A 131      13.726   7.331 -27.430  1.00  0.63           H  
ATOM   1884  HG  LEU A 131      13.665   4.849 -27.823  1.00  0.63           H  
ATOM   1885 1HD1 LEU A 131      11.477   3.749 -27.646  1.00  0.63           H  
ATOM   1886 2HD1 LEU A 131      12.048   4.294 -26.102  1.00  0.63           H  
ATOM   1887 3HD1 LEU A 131      10.853   5.229 -26.926  1.00  0.63           H  
ATOM   1888 1HD2 LEU A 131      12.083   4.929 -29.601  1.00  0.63           H  
ATOM   1889 2HD2 LEU A 131      11.362   6.408 -28.961  1.00  0.63           H  
ATOM   1890 3HD2 LEU A 131      13.046   6.409 -29.555  1.00  0.63           H  
ATOM   1891  N   SER A 132      15.108   7.806 -24.136  1.00  0.66           N  
ATOM   1892  CA  SER A 132      15.590   8.993 -23.445  1.00  0.66           C  
ATOM   1893  C   SER A 132      16.430   9.911 -24.335  1.00  0.66           C  
ATOM   1894  O   SER A 132      16.813  11.007 -23.922  1.00  0.66           O  
ATOM   1895  CB  SER A 132      16.408   8.574 -22.260  1.00  0.66           C  
ATOM   1896  OG  SER A 132      17.629   8.012 -22.662  1.00  0.66           O  
ATOM   1897  H   SER A 132      15.581   6.915 -24.001  1.00  0.66           H  
ATOM   1898  HA  SER A 132      14.725   9.556 -23.090  1.00  0.66           H  
ATOM   1899 1HB  SER A 132      16.585   9.418 -21.633  1.00  0.66           H  
ATOM   1900 2HB  SER A 132      15.846   7.844 -21.676  1.00  0.66           H  
ATOM   1901  HG  SER A 132      17.405   7.388 -23.365  1.00  0.66           H  
ATOM   1902  N   LEU A 133      16.776   9.423 -25.523  1.00  0.68           N  
ATOM   1903  CA  LEU A 133      17.652  10.146 -26.431  1.00  0.68           C  
ATOM   1904  C   LEU A 133      17.050  10.453 -27.787  1.00  0.68           C  
ATOM   1905  O   LEU A 133      16.934   9.570 -28.640  1.00  0.68           O  
ATOM   1906  CB  LEU A 133      18.928   9.334 -26.634  1.00  0.68           C  
ATOM   1907  CG  LEU A 133      20.080  10.012 -27.426  1.00  0.68           C  
ATOM   1908  CD1 LEU A 133      19.764   9.969 -28.908  1.00  0.68           C  
ATOM   1909  CD2 LEU A 133      20.253  11.430 -26.949  1.00  0.68           C  
ATOM   1910  H   LEU A 133      16.413   8.523 -25.798  1.00  0.68           H  
ATOM   1911  HA  LEU A 133      17.915  11.093 -25.963  1.00  0.68           H  
ATOM   1912 1HB  LEU A 133      19.313   9.085 -25.648  1.00  0.68           H  
ATOM   1913 2HB  LEU A 133      18.673   8.408 -27.149  1.00  0.68           H  
ATOM   1914  HG  LEU A 133      21.003   9.479 -27.261  1.00  0.68           H  
ATOM   1915 1HD1 LEU A 133      20.575  10.434 -29.468  1.00  0.68           H  
ATOM   1916 2HD1 LEU A 133      19.651   8.942 -29.218  1.00  0.68           H  
ATOM   1917 3HD1 LEU A 133      18.849  10.498 -29.105  1.00  0.68           H  
ATOM   1918 1HD2 LEU A 133      21.066  11.899 -27.504  1.00  0.68           H  
ATOM   1919 2HD2 LEU A 133      19.335  11.989 -27.118  1.00  0.68           H  
ATOM   1920 3HD2 LEU A 133      20.490  11.430 -25.887  1.00  0.68           H  
ATOM   1921  N   GLY A 134      16.679  11.710 -27.982  1.00  0.70           N  
ATOM   1922  CA  GLY A 134      16.134  12.152 -29.248  1.00  0.70           C  
ATOM   1923  C   GLY A 134      17.204  12.938 -29.999  1.00  0.70           C  
ATOM   1924  O   GLY A 134      18.372  12.946 -29.607  1.00  0.70           O  
ATOM   1925  H   GLY A 134      16.784  12.377 -27.230  1.00  0.70           H  
ATOM   1926 1HA  GLY A 134      15.820  11.295 -29.841  1.00  0.70           H  
ATOM   1927 2HA  GLY A 134      15.255  12.776 -29.082  1.00  0.70           H  
ATOM   1928  N   GLY A 135      16.793  13.650 -31.032  1.00  0.70           N  
ATOM   1929  CA  GLY A 135      17.725  14.437 -31.838  1.00  0.70           C  
ATOM   1930  C   GLY A 135      16.973  15.248 -32.871  1.00  0.70           C  
ATOM   1931  O   GLY A 135      15.752  15.307 -32.828  1.00  0.70           O  
ATOM   1932  H   GLY A 135      15.811  13.570 -31.289  1.00  0.70           H  
ATOM   1933 1HA  GLY A 135      18.300  15.100 -31.192  1.00  0.70           H  
ATOM   1934 2HA  GLY A 135      18.431  13.771 -32.333  1.00  0.70           H  
ATOM   1935  N   GLY A 136      17.674  15.873 -33.807  1.00  0.69           N  
ATOM   1936  CA  GLY A 136      16.966  16.715 -34.771  1.00  0.69           C  
ATOM   1937  C   GLY A 136      15.967  15.879 -35.560  1.00  0.69           C  
ATOM   1938  O   GLY A 136      16.197  14.690 -35.793  1.00  0.69           O  
ATOM   1939  H   GLY A 136      18.681  15.791 -33.839  1.00  0.69           H  
ATOM   1940 1HA  GLY A 136      16.442  17.519 -34.249  1.00  0.69           H  
ATOM   1941 2HA  GLY A 136      17.678  17.180 -35.452  1.00  0.69           H  
ATOM   1942  N   TYR A 137      14.891  16.515 -36.012  1.00  0.68           N  
ATOM   1943  CA  TYR A 137      13.844  15.819 -36.743  1.00  0.68           C  
ATOM   1944  C   TYR A 137      14.325  14.951 -37.894  1.00  0.68           C  
ATOM   1945  O   TYR A 137      15.085  15.397 -38.760  1.00  0.68           O  
ATOM   1946  CB  TYR A 137      12.816  16.800 -37.314  1.00  0.68           C  
ATOM   1947  CG  TYR A 137      11.730  16.103 -38.130  1.00  0.68           C  
ATOM   1948  CD1 TYR A 137      10.694  15.459 -37.494  1.00  0.68           C  
ATOM   1949  CD2 TYR A 137      11.794  16.096 -39.522  1.00  0.68           C  
ATOM   1950  CE1 TYR A 137       9.716  14.819 -38.228  1.00  0.68           C  
ATOM   1951  CE2 TYR A 137      10.815  15.449 -40.258  1.00  0.68           C  
ATOM   1952  CZ  TYR A 137       9.776  14.815 -39.611  1.00  0.68           C  
ATOM   1953  OH  TYR A 137       8.790  14.180 -40.339  1.00  0.68           O  
ATOM   1954  H   TYR A 137      14.748  17.487 -35.752  1.00  0.68           H  
ATOM   1955  HA  TYR A 137      13.341  15.188 -36.034  1.00  0.68           H  
ATOM   1956 1HB  TYR A 137      12.332  17.335 -36.499  1.00  0.68           H  
ATOM   1957 2HB  TYR A 137      13.312  17.532 -37.945  1.00  0.68           H  
ATOM   1958  HD1 TYR A 137      10.650  15.460 -36.408  1.00  0.68           H  
ATOM   1959  HD2 TYR A 137      12.616  16.598 -40.032  1.00  0.68           H  
ATOM   1960  HE1 TYR A 137       8.900  14.322 -37.719  1.00  0.68           H  
ATOM   1961  HE2 TYR A 137      10.864  15.445 -41.347  1.00  0.68           H  
ATOM   1962  HH  TYR A 137       8.104  13.867 -39.743  1.00  0.68           H  
ATOM   1963  N   SER A 138      13.829  13.711 -37.903  1.00  0.66           N  
ATOM   1964  CA  SER A 138      14.112  12.730 -38.947  1.00  0.66           C  
ATOM   1965  C   SER A 138      12.912  11.816 -39.162  1.00  0.66           C  
ATOM   1966  O   SER A 138      12.561  11.015 -38.288  1.00  0.66           O  
ATOM   1967  CB  SER A 138      15.331  11.907 -38.585  1.00  0.66           C  
ATOM   1968  OG  SER A 138      15.584  10.917 -39.552  1.00  0.66           O  
ATOM   1969  H   SER A 138      13.225  13.459 -37.122  1.00  0.66           H  
ATOM   1970  HA  SER A 138      14.311  13.265 -39.877  1.00  0.66           H  
ATOM   1971 1HB  SER A 138      16.196  12.569 -38.502  1.00  0.66           H  
ATOM   1972 2HB  SER A 138      15.183  11.444 -37.611  1.00  0.66           H  
ATOM   1973  HG  SER A 138      16.467  10.585 -39.357  1.00  0.66           H  
ATOM   1974  N   SER A 139      12.346  11.861 -40.369  1.00  0.65           N  
ATOM   1975  CA  SER A 139      11.150  11.083 -40.690  1.00  0.65           C  
ATOM   1976  C   SER A 139      11.357   9.565 -40.573  1.00  0.65           C  
ATOM   1977  O   SER A 139      10.400   8.812 -40.358  1.00  0.65           O  
ATOM   1978  CB  SER A 139      10.685  11.434 -42.095  1.00  0.65           C  
ATOM   1979  OG  SER A 139      11.617  11.015 -43.056  1.00  0.65           O  
ATOM   1980  H   SER A 139      12.717  12.502 -41.057  1.00  0.65           H  
ATOM   1981  HA  SER A 139      10.367  11.380 -39.993  1.00  0.65           H  
ATOM   1982 1HB  SER A 139       9.723  10.962 -42.287  1.00  0.65           H  
ATOM   1983 2HB  SER A 139      10.540  12.513 -42.168  1.00  0.65           H  
ATOM   1984  HG  SER A 139      11.655  10.055 -42.986  1.00  0.65           H  
ATOM   1985  N   SER A 140      12.608   9.107 -40.683  1.00  0.64           N  
ATOM   1986  CA  SER A 140      12.905   7.681 -40.557  1.00  0.64           C  
ATOM   1987  C   SER A 140      12.691   7.211 -39.115  1.00  0.64           C  
ATOM   1988  O   SER A 140      12.237   6.088 -38.870  1.00  0.64           O  
ATOM   1989  CB  SER A 140      14.324   7.389 -41.005  1.00  0.64           C  
ATOM   1990  OG  SER A 140      14.482   7.631 -42.380  1.00  0.64           O  
ATOM   1991  H   SER A 140      13.358   9.767 -40.851  1.00  0.64           H  
ATOM   1992  HA  SER A 140      12.220   7.128 -41.200  1.00  0.64           H  
ATOM   1993 1HB  SER A 140      15.025   8.004 -40.436  1.00  0.64           H  
ATOM   1994 2HB  SER A 140      14.556   6.353 -40.798  1.00  0.64           H  
ATOM   1995  HG  SER A 140      15.351   7.290 -42.615  1.00  0.64           H  
ATOM   1996  N   VAL A 141      13.042   8.076 -38.162  1.00  0.63           N  
ATOM   1997  CA  VAL A 141      12.951   7.761 -36.747  1.00  0.63           C  
ATOM   1998  C   VAL A 141      11.497   7.850 -36.344  1.00  0.63           C  
ATOM   1999  O   VAL A 141      10.980   6.974 -35.650  1.00  0.63           O  
ATOM   2000  CB  VAL A 141      13.815   8.734 -35.933  1.00  0.63           C  
ATOM   2001  CG1 VAL A 141      13.632   8.524 -34.444  1.00  0.63           C  
ATOM   2002  CG2 VAL A 141      15.272   8.565 -36.329  1.00  0.63           C  
ATOM   2003  H   VAL A 141      13.337   9.013 -38.424  1.00  0.63           H  
ATOM   2004  HA  VAL A 141      13.305   6.747 -36.581  1.00  0.63           H  
ATOM   2005  HB  VAL A 141      13.491   9.754 -36.159  1.00  0.63           H  
ATOM   2006 1HG1 VAL A 141      14.236   9.250 -33.901  1.00  0.63           H  
ATOM   2007 2HG1 VAL A 141      12.581   8.661 -34.188  1.00  0.63           H  
ATOM   2008 3HG1 VAL A 141      13.951   7.532 -34.179  1.00  0.63           H  
ATOM   2009 1HG2 VAL A 141      15.880   9.276 -35.773  1.00  0.63           H  
ATOM   2010 2HG2 VAL A 141      15.598   7.555 -36.101  1.00  0.63           H  
ATOM   2011 3HG2 VAL A 141      15.379   8.750 -37.399  1.00  0.63           H  
ATOM   2012  N   ASN A 142      10.829   8.918 -36.794  1.00  0.64           N  
ATOM   2013  CA  ASN A 142       9.403   9.077 -36.527  1.00  0.64           C  
ATOM   2014  C   ASN A 142       8.619   7.861 -37.010  1.00  0.64           C  
ATOM   2015  O   ASN A 142       7.802   7.305 -36.272  1.00  0.64           O  
ATOM   2016  CB  ASN A 142       8.860  10.325 -37.192  1.00  0.64           C  
ATOM   2017  CG  ASN A 142       9.216  11.582 -36.495  1.00  0.64           C  
ATOM   2018  OD1 ASN A 142      10.394  11.901 -36.370  1.00  0.64           O  
ATOM   2019  ND2 ASN A 142       8.214  12.310 -36.054  1.00  0.64           N  
ATOM   2020  H   ASN A 142      11.327   9.616 -37.351  1.00  0.64           H  
ATOM   2021  HA  ASN A 142       9.254   9.157 -35.449  1.00  0.64           H  
ATOM   2022 1HB  ASN A 142       9.231  10.371 -38.209  1.00  0.64           H  
ATOM   2023 2HB  ASN A 142       7.773  10.255 -37.247  1.00  0.64           H  
ATOM   2024 1HD2 ASN A 142       8.394  13.200 -35.578  1.00  0.64           H  
ATOM   2025 2HD2 ASN A 142       7.257  11.967 -36.209  1.00  0.64           H  
ATOM   2026  N   SER A 143       8.915   7.407 -38.236  1.00  0.65           N  
ATOM   2027  CA  SER A 143       8.219   6.266 -38.797  1.00  0.65           C  
ATOM   2028  C   SER A 143       8.455   5.024 -37.957  1.00  0.65           C  
ATOM   2029  O   SER A 143       7.517   4.278 -37.667  1.00  0.65           O  
ATOM   2030  CB  SER A 143       8.710   6.014 -40.209  1.00  0.65           C  
ATOM   2031  OG  SER A 143       8.381   7.083 -41.058  1.00  0.65           O  
ATOM   2032  H   SER A 143       9.598   7.891 -38.817  1.00  0.65           H  
ATOM   2033  HA  SER A 143       7.151   6.484 -38.815  1.00  0.65           H  
ATOM   2034 1HB  SER A 143       9.792   5.879 -40.197  1.00  0.65           H  
ATOM   2035 2HB  SER A 143       8.268   5.096 -40.586  1.00  0.65           H  
ATOM   2036  HG  SER A 143       8.967   7.825 -40.785  1.00  0.65           H  
ATOM   2037  N   ALA A 144       9.698   4.806 -37.539  1.00  0.66           N  
ATOM   2038  CA  ALA A 144       9.994   3.659 -36.706  1.00  0.66           C  
ATOM   2039  C   ALA A 144       9.255   3.734 -35.374  1.00  0.66           C  
ATOM   2040  O   ALA A 144       8.745   2.721 -34.879  1.00  0.66           O  
ATOM   2041  CB  ALA A 144      11.470   3.588 -36.501  1.00  0.66           C  
ATOM   2042  H   ALA A 144      10.459   5.431 -37.817  1.00  0.66           H  
ATOM   2043  HA  ALA A 144       9.656   2.766 -37.217  1.00  0.66           H  
ATOM   2044 1HB  ALA A 144      11.725   2.719 -35.893  1.00  0.66           H  
ATOM   2045 2HB  ALA A 144      11.960   3.520 -37.466  1.00  0.66           H  
ATOM   2046 3HB  ALA A 144      11.775   4.491 -36.017  1.00  0.66           H  
ATOM   2047  N   ALA A 145       9.181   4.926 -34.788  1.00  0.68           N  
ATOM   2048  CA  ALA A 145       8.477   5.068 -33.529  1.00  0.68           C  
ATOM   2049  C   ALA A 145       7.000   4.741 -33.721  1.00  0.68           C  
ATOM   2050  O   ALA A 145       6.378   4.094 -32.873  1.00  0.68           O  
ATOM   2051  CB  ALA A 145       8.665   6.457 -32.981  1.00  0.68           C  
ATOM   2052  H   ALA A 145       9.632   5.737 -35.213  1.00  0.68           H  
ATOM   2053  HA  ALA A 145       8.896   4.353 -32.826  1.00  0.68           H  
ATOM   2054 1HB  ALA A 145       8.166   6.514 -32.037  1.00  0.68           H  
ATOM   2055 2HB  ALA A 145       9.730   6.652 -32.847  1.00  0.68           H  
ATOM   2056 3HB  ALA A 145       8.247   7.189 -33.674  1.00  0.68           H  
ATOM   2057  N   ALA A 146       6.444   5.171 -34.859  1.00  0.70           N  
ATOM   2058  CA  ALA A 146       5.060   4.878 -35.191  1.00  0.70           C  
ATOM   2059  C   ALA A 146       4.869   3.360 -35.324  1.00  0.70           C  
ATOM   2060  O   ALA A 146       3.825   2.822 -34.932  1.00  0.70           O  
ATOM   2061  CB  ALA A 146       4.654   5.609 -36.460  1.00  0.70           C  
ATOM   2062  H   ALA A 146       6.997   5.735 -35.505  1.00  0.70           H  
ATOM   2063  HA  ALA A 146       4.431   5.232 -34.374  1.00  0.70           H  
ATOM   2064 1HB  ALA A 146       3.610   5.402 -36.681  1.00  0.70           H  
ATOM   2065 2HB  ALA A 146       4.793   6.686 -36.314  1.00  0.70           H  
ATOM   2066 3HB  ALA A 146       5.270   5.275 -37.285  1.00  0.70           H  
ATOM   2067  N   ARG A 147       5.877   2.653 -35.871  1.00  0.72           N  
ATOM   2068  CA  ARG A 147       5.787   1.197 -35.986  1.00  0.72           C  
ATOM   2069  C   ARG A 147       5.726   0.570 -34.589  1.00  0.72           C  
ATOM   2070  O   ARG A 147       4.966  -0.383 -34.353  1.00  0.72           O  
ATOM   2071  CB  ARG A 147       6.939   0.595 -36.789  1.00  0.72           C  
ATOM   2072  CG  ARG A 147       6.903   0.879 -38.292  1.00  0.72           C  
ATOM   2073  CD  ARG A 147       7.845  -0.008 -39.077  1.00  0.72           C  
ATOM   2074  NE  ARG A 147       9.268   0.205 -38.791  1.00  0.72           N  
ATOM   2075  CZ  ARG A 147      10.059   1.094 -39.422  1.00  0.72           C  
ATOM   2076  NH1 ARG A 147       9.568   1.878 -40.364  1.00  0.72           N  
ATOM   2077  NH2 ARG A 147      11.334   1.169 -39.091  1.00  0.72           N  
ATOM   2078  H   ARG A 147       6.699   3.143 -36.228  1.00  0.72           H  
ATOM   2079  HA  ARG A 147       4.866   0.954 -36.513  1.00  0.72           H  
ATOM   2080 1HB  ARG A 147       7.882   0.968 -36.411  1.00  0.72           H  
ATOM   2081 2HB  ARG A 147       6.946  -0.486 -36.657  1.00  0.72           H  
ATOM   2082 1HG  ARG A 147       5.891   0.723 -38.662  1.00  0.72           H  
ATOM   2083 2HG  ARG A 147       7.192   1.913 -38.462  1.00  0.72           H  
ATOM   2084 1HD  ARG A 147       7.614  -1.049 -38.855  1.00  0.72           H  
ATOM   2085 2HD  ARG A 147       7.687   0.171 -40.140  1.00  0.72           H  
ATOM   2086  HE  ARG A 147       9.709  -0.372 -38.072  1.00  0.72           H  
ATOM   2087 1HH1 ARG A 147       8.590   1.814 -40.614  1.00  0.72           H  
ATOM   2088 2HH1 ARG A 147      10.169   2.541 -40.831  1.00  0.72           H  
ATOM   2089 1HH2 ARG A 147      11.708   0.534 -38.350  1.00  0.72           H  
ATOM   2090 2HH2 ARG A 147      11.944   1.820 -39.557  1.00  0.72           H  
ATOM   2091  N   LEU A 148       6.493   1.124 -33.640  1.00  0.74           N  
ATOM   2092  CA  LEU A 148       6.408   0.606 -32.280  1.00  0.74           C  
ATOM   2093  C   LEU A 148       4.997   0.770 -31.740  1.00  0.74           C  
ATOM   2094  O   LEU A 148       4.410  -0.194 -31.232  1.00  0.74           O  
ATOM   2095  CB  LEU A 148       7.369   1.338 -31.328  1.00  0.74           C  
ATOM   2096  CG  LEU A 148       8.822   1.032 -31.366  1.00  0.74           C  
ATOM   2097  CD1 LEU A 148       9.587   2.038 -30.508  1.00  0.74           C  
ATOM   2098  CD2 LEU A 148       9.011  -0.318 -30.769  1.00  0.74           C  
ATOM   2099  H   LEU A 148       7.133   1.885 -33.882  1.00  0.74           H  
ATOM   2100  HA  LEU A 148       6.659  -0.453 -32.291  1.00  0.74           H  
ATOM   2101 1HB  LEU A 148       7.285   2.381 -31.525  1.00  0.74           H  
ATOM   2102 2HB  LEU A 148       7.034   1.176 -30.317  1.00  0.74           H  
ATOM   2103  HG  LEU A 148       9.193   1.063 -32.395  1.00  0.74           H  
ATOM   2104 1HD1 LEU A 148      10.619   1.776 -30.513  1.00  0.74           H  
ATOM   2105 2HD1 LEU A 148       9.456   3.042 -30.900  1.00  0.74           H  
ATOM   2106 3HD1 LEU A 148       9.222   1.994 -29.492  1.00  0.74           H  
ATOM   2107 1HD2 LEU A 148      10.050  -0.557 -30.769  1.00  0.74           H  
ATOM   2108 2HD2 LEU A 148       8.646  -0.315 -29.756  1.00  0.74           H  
ATOM   2109 3HD2 LEU A 148       8.467  -1.044 -31.335  1.00  0.74           H  
ATOM   2110  N   GLN A 149       4.403   1.948 -31.957  1.00  0.75           N  
ATOM   2111  CA  GLN A 149       3.046   2.180 -31.472  1.00  0.75           C  
ATOM   2112  C   GLN A 149       2.036   1.258 -32.158  1.00  0.75           C  
ATOM   2113  O   GLN A 149       1.158   0.689 -31.504  1.00  0.75           O  
ATOM   2114  CB  GLN A 149       2.625   3.628 -31.735  1.00  0.75           C  
ATOM   2115  CG  GLN A 149       3.318   4.715 -30.950  1.00  0.75           C  
ATOM   2116  CD  GLN A 149       2.948   4.719 -29.490  1.00  0.75           C  
ATOM   2117  OE1 GLN A 149       3.817   4.764 -28.638  1.00  0.75           O  
ATOM   2118  NE2 GLN A 149       1.656   4.656 -29.195  1.00  0.75           N  
ATOM   2119  H   GLN A 149       4.932   2.699 -32.407  1.00  0.75           H  
ATOM   2120  HA  GLN A 149       3.016   1.985 -30.407  1.00  0.75           H  
ATOM   2121 1HB  GLN A 149       2.779   3.852 -32.787  1.00  0.75           H  
ATOM   2122 2HB  GLN A 149       1.559   3.724 -31.545  1.00  0.75           H  
ATOM   2123 1HG  GLN A 149       4.396   4.555 -31.022  1.00  0.75           H  
ATOM   2124 2HG  GLN A 149       3.065   5.677 -31.381  1.00  0.75           H  
ATOM   2125 1HE2 GLN A 149       1.355   4.660 -28.247  1.00  0.75           H  
ATOM   2126 2HE2 GLN A 149       0.983   4.622 -29.932  1.00  0.75           H  
ATOM   2127  N   SER A 150       2.215   1.027 -33.461  1.00  0.74           N  
ATOM   2128  CA  SER A 150       1.307   0.187 -34.240  1.00  0.74           C  
ATOM   2129  C   SER A 150       1.377  -1.273 -33.805  1.00  0.74           C  
ATOM   2130  O   SER A 150       0.403  -2.019 -33.930  1.00  0.74           O  
ATOM   2131  CB  SER A 150       1.632   0.296 -35.715  1.00  0.74           C  
ATOM   2132  OG  SER A 150       1.407   1.601 -36.184  1.00  0.74           O  
ATOM   2133  H   SER A 150       2.968   1.510 -33.949  1.00  0.74           H  
ATOM   2134  HA  SER A 150       0.291   0.544 -34.079  1.00  0.74           H  
ATOM   2135 1HB  SER A 150       2.673   0.023 -35.873  1.00  0.74           H  
ATOM   2136 2HB  SER A 150       1.019  -0.408 -36.273  1.00  0.74           H  
ATOM   2137  HG  SER A 150       2.070   2.159 -35.727  1.00  0.74           H  
ATOM   2138  N   SER A 151       2.521  -1.660 -33.240  1.00  0.73           N  
ATOM   2139  CA  SER A 151       2.769  -3.012 -32.767  1.00  0.73           C  
ATOM   2140  C   SER A 151       2.197  -3.236 -31.363  1.00  0.73           C  
ATOM   2141  O   SER A 151       2.231  -4.363 -30.841  1.00  0.73           O  
ATOM   2142  CB  SER A 151       4.264  -3.271 -32.741  1.00  0.73           C  
ATOM   2143  OG  SER A 151       4.816  -3.171 -34.032  1.00  0.73           O  
ATOM   2144  H   SER A 151       3.293  -0.993 -33.203  1.00  0.73           H  
ATOM   2145  HA  SER A 151       2.293  -3.711 -33.454  1.00  0.73           H  
ATOM   2146 1HB  SER A 151       4.748  -2.554 -32.082  1.00  0.73           H  
ATOM   2147 2HB  SER A 151       4.454  -4.264 -32.338  1.00  0.73           H  
ATOM   2148  HG  SER A 151       4.770  -2.212 -34.268  1.00  0.73           H  
ATOM   2149  N   GLY A 152       1.681  -2.164 -30.746  1.00  0.71           N  
ATOM   2150  CA  GLY A 152       1.147  -2.209 -29.397  1.00  0.71           C  
ATOM   2151  C   GLY A 152       2.156  -1.794 -28.327  1.00  0.71           C  
ATOM   2152  O   GLY A 152       1.908  -2.003 -27.137  1.00  0.71           O  
ATOM   2153  H   GLY A 152       1.645  -1.265 -31.224  1.00  0.71           H  
ATOM   2154 1HA  GLY A 152       0.287  -1.541 -29.348  1.00  0.71           H  
ATOM   2155 2HA  GLY A 152       0.777  -3.208 -29.186  1.00  0.71           H  
ATOM   2156  N   VAL A 153       3.306  -1.252 -28.734  1.00  0.68           N  
ATOM   2157  CA  VAL A 153       4.288  -0.810 -27.758  1.00  0.68           C  
ATOM   2158  C   VAL A 153       4.013   0.628 -27.404  1.00  0.68           C  
ATOM   2159  O   VAL A 153       3.937   1.483 -28.281  1.00  0.68           O  
ATOM   2160  CB  VAL A 153       5.728  -0.888 -28.307  1.00  0.68           C  
ATOM   2161  CG1 VAL A 153       6.701  -0.327 -27.287  1.00  0.68           C  
ATOM   2162  CG2 VAL A 153       6.099  -2.308 -28.648  1.00  0.68           C  
ATOM   2163  H   VAL A 153       3.495  -1.085 -29.721  1.00  0.68           H  
ATOM   2164  HA  VAL A 153       4.208  -1.424 -26.861  1.00  0.68           H  
ATOM   2165  HB  VAL A 153       5.793  -0.291 -29.182  1.00  0.68           H  
ATOM   2166 1HG1 VAL A 153       7.707  -0.369 -27.674  1.00  0.68           H  
ATOM   2167 2HG1 VAL A 153       6.449   0.702 -27.070  1.00  0.68           H  
ATOM   2168 3HG1 VAL A 153       6.639  -0.901 -26.385  1.00  0.68           H  
ATOM   2169 1HG2 VAL A 153       7.110  -2.338 -29.047  1.00  0.68           H  
ATOM   2170 2HG2 VAL A 153       6.053  -2.894 -27.753  1.00  0.68           H  
ATOM   2171 3HG2 VAL A 153       5.405  -2.698 -29.394  1.00  0.68           H  
ATOM   2172  N   MET A 154       3.849   0.922 -26.133  1.00  0.65           N  
ATOM   2173  CA  MET A 154       3.638   2.313 -25.798  1.00  0.65           C  
ATOM   2174  C   MET A 154       4.976   2.962 -25.823  1.00  0.65           C  
ATOM   2175  O   MET A 154       5.898   2.413 -25.239  1.00  0.65           O  
ATOM   2176  CB  MET A 154       3.048   2.488 -24.437  1.00  0.65           C  
ATOM   2177  CG  MET A 154       2.775   3.854 -24.119  1.00  0.65           C  
ATOM   2178  SD  MET A 154       1.981   3.915 -22.684  1.00  0.65           S  
ATOM   2179  CE  MET A 154       2.016   5.603 -22.350  1.00  0.65           C  
ATOM   2180  H   MET A 154       3.915   0.190 -25.423  1.00  0.65           H  
ATOM   2181  HA  MET A 154       3.007   2.789 -26.551  1.00  0.65           H  
ATOM   2182 1HB  MET A 154       2.150   1.910 -24.321  1.00  0.65           H  
ATOM   2183 2HB  MET A 154       3.749   2.127 -23.709  1.00  0.65           H  
ATOM   2184 1HG  MET A 154       3.700   4.425 -24.036  1.00  0.65           H  
ATOM   2185 2HG  MET A 154       2.145   4.307 -24.890  1.00  0.65           H  
ATOM   2186 1HE  MET A 154       1.484   5.809 -21.431  1.00  0.65           H  
ATOM   2187 2HE  MET A 154       3.048   5.949 -22.277  1.00  0.65           H  
ATOM   2188 3HE  MET A 154       1.537   6.085 -23.147  1.00  0.65           H  
ATOM   2189  N   VAL A 155       5.115   4.098 -26.461  1.00  0.62           N  
ATOM   2190  CA  VAL A 155       6.424   4.700 -26.479  1.00  0.62           C  
ATOM   2191  C   VAL A 155       6.421   6.044 -25.789  1.00  0.62           C  
ATOM   2192  O   VAL A 155       5.613   6.922 -26.109  1.00  0.62           O  
ATOM   2193  CB  VAL A 155       6.889   4.896 -27.933  1.00  0.62           C  
ATOM   2194  CG1 VAL A 155       8.247   5.485 -27.958  1.00  0.62           C  
ATOM   2195  CG2 VAL A 155       6.864   3.588 -28.667  1.00  0.62           C  
ATOM   2196  H   VAL A 155       4.349   4.510 -26.986  1.00  0.62           H  
ATOM   2197  HA  VAL A 155       7.132   4.052 -25.963  1.00  0.62           H  
ATOM   2198  HB  VAL A 155       6.219   5.585 -28.422  1.00  0.62           H  
ATOM   2199 1HG1 VAL A 155       8.569   5.633 -28.989  1.00  0.62           H  
ATOM   2200 2HG1 VAL A 155       8.280   6.430 -27.429  1.00  0.62           H  
ATOM   2201 3HG1 VAL A 155       8.878   4.776 -27.471  1.00  0.62           H  
ATOM   2202 1HG2 VAL A 155       7.179   3.766 -29.686  1.00  0.62           H  
ATOM   2203 2HG2 VAL A 155       7.533   2.889 -28.186  1.00  0.62           H  
ATOM   2204 3HG2 VAL A 155       5.858   3.174 -28.672  1.00  0.62           H  
ATOM   2205  N   ALA A 156       7.323   6.193 -24.832  1.00  0.61           N  
ATOM   2206  CA  ALA A 156       7.530   7.461 -24.168  1.00  0.61           C  
ATOM   2207  C   ALA A 156       8.874   7.971 -24.637  1.00  0.61           C  
ATOM   2208  O   ALA A 156       9.828   7.187 -24.726  1.00  0.61           O  
ATOM   2209  CB  ALA A 156       7.485   7.313 -22.653  1.00  0.61           C  
ATOM   2210  H   ALA A 156       7.907   5.396 -24.574  1.00  0.61           H  
ATOM   2211  HA  ALA A 156       6.770   8.162 -24.495  1.00  0.61           H  
ATOM   2212 1HB  ALA A 156       7.659   8.284 -22.185  1.00  0.61           H  
ATOM   2213 2HB  ALA A 156       6.508   6.936 -22.349  1.00  0.61           H  
ATOM   2214 3HB  ALA A 156       8.257   6.615 -22.342  1.00  0.61           H  
ATOM   2215  N   VAL A 157       8.953   9.258 -24.920  1.00  0.60           N  
ATOM   2216  CA  VAL A 157      10.201   9.841 -25.372  1.00  0.60           C  
ATOM   2217  C   VAL A 157      10.476  11.153 -24.699  1.00  0.60           C  
ATOM   2218  O   VAL A 157       9.566  11.954 -24.463  1.00  0.60           O  
ATOM   2219  CB  VAL A 157      10.145  10.089 -26.871  1.00  0.60           C  
ATOM   2220  CG1 VAL A 157       9.094  11.102 -27.168  1.00  0.60           C  
ATOM   2221  CG2 VAL A 157      11.473  10.560 -27.413  1.00  0.60           C  
ATOM   2222  H   VAL A 157       8.115   9.834 -24.849  1.00  0.60           H  
ATOM   2223  HA  VAL A 157      11.010   9.153 -25.146  1.00  0.60           H  
ATOM   2224  HB  VAL A 157       9.859   9.158 -27.359  1.00  0.60           H  
ATOM   2225 1HG1 VAL A 157       9.020  11.236 -28.238  1.00  0.60           H  
ATOM   2226 2HG1 VAL A 157       8.157  10.772 -26.786  1.00  0.60           H  
ATOM   2227 3HG1 VAL A 157       9.362  12.044 -26.693  1.00  0.60           H  
ATOM   2228 1HG2 VAL A 157      11.371  10.716 -28.449  1.00  0.60           H  
ATOM   2229 2HG2 VAL A 157      11.764  11.490 -26.967  1.00  0.60           H  
ATOM   2230 3HG2 VAL A 157      12.241   9.813 -27.223  1.00  0.60           H  
ATOM   2231  N   ALA A 158      11.731  11.382 -24.409  1.00  0.60           N  
ATOM   2232  CA  ALA A 158      12.085  12.653 -23.834  1.00  0.60           C  
ATOM   2233  C   ALA A 158      11.889  13.791 -24.805  1.00  0.60           C  
ATOM   2234  O   ALA A 158      12.259  13.707 -25.979  1.00  0.60           O  
ATOM   2235  CB  ALA A 158      13.538  12.625 -23.391  1.00  0.60           C  
ATOM   2236  H   ALA A 158      12.433  10.664 -24.607  1.00  0.60           H  
ATOM   2237  HA  ALA A 158      11.433  12.846 -22.986  1.00  0.60           H  
ATOM   2238 1HB  ALA A 158      13.789  13.577 -22.943  1.00  0.60           H  
ATOM   2239 2HB  ALA A 158      13.692  11.836 -22.665  1.00  0.60           H  
ATOM   2240 3HB  ALA A 158      14.179  12.450 -24.251  1.00  0.60           H  
ATOM   2241  N   ALA A 159      11.394  14.894 -24.282  1.00  0.61           N  
ATOM   2242  CA  ALA A 159      11.407  16.132 -25.015  1.00  0.61           C  
ATOM   2243  C   ALA A 159      12.888  16.466 -24.971  1.00  0.61           C  
ATOM   2244  O   ALA A 159      13.585  15.922 -24.118  1.00  0.61           O  
ATOM   2245  CB  ALA A 159      10.500  17.185 -24.386  1.00  0.61           C  
ATOM   2246  H   ALA A 159      11.024  14.886 -23.335  1.00  0.61           H  
ATOM   2247  HA  ALA A 159      11.109  15.957 -26.047  1.00  0.61           H  
ATOM   2248 1HB  ALA A 159      10.570  18.116 -24.939  1.00  0.61           H  
ATOM   2249 2HB  ALA A 159       9.477  16.847 -24.393  1.00  0.61           H  
ATOM   2250 3HB  ALA A 159      10.810  17.354 -23.359  1.00  0.61           H  
ATOM   2251  N   GLY A 160      13.421  17.279 -25.849  1.00  0.62           N  
ATOM   2252  CA  GLY A 160      14.861  17.496 -25.727  1.00  0.62           C  
ATOM   2253  C   GLY A 160      15.235  18.302 -24.473  1.00  0.62           C  
ATOM   2254  O   GLY A 160      14.376  18.728 -23.694  1.00  0.62           O  
ATOM   2255  H   GLY A 160      12.869  17.725 -26.570  1.00  0.62           H  
ATOM   2256 1HA  GLY A 160      15.369  16.531 -25.705  1.00  0.62           H  
ATOM   2257 2HA  GLY A 160      15.216  18.021 -26.614  1.00  0.62           H  
ATOM   2258  N   ASN A 161      16.537  18.506 -24.280  1.00  0.64           N  
ATOM   2259  CA  ASN A 161      17.045  19.234 -23.116  1.00  0.64           C  
ATOM   2260  C   ASN A 161      17.515  20.635 -23.493  1.00  0.64           C  
ATOM   2261  O   ASN A 161      18.309  21.262 -22.787  1.00  0.64           O  
ATOM   2262  CB  ASN A 161      18.126  18.442 -22.410  1.00  0.64           C  
ATOM   2263  CG  ASN A 161      17.579  17.224 -21.685  1.00  0.64           C  
ATOM   2264  OD1 ASN A 161      17.005  17.356 -20.589  1.00  0.64           O  
ATOM   2265  ND2 ASN A 161      17.748  16.065 -22.272  1.00  0.64           N  
ATOM   2266  H   ASN A 161      17.199  18.135 -24.945  1.00  0.64           H  
ATOM   2267  HA  ASN A 161      16.225  19.362 -22.408  1.00  0.64           H  
ATOM   2268 1HB  ASN A 161      18.876  18.122 -23.133  1.00  0.64           H  
ATOM   2269 2HB  ASN A 161      18.624  19.086 -21.684  1.00  0.64           H  
ATOM   2270 1HD2 ASN A 161      17.415  15.222 -21.848  1.00  0.64           H  
ATOM   2271 2HD2 ASN A 161      18.216  16.016 -23.152  1.00  0.64           H  
ATOM   2272  N   ASN A 162      17.049  21.094 -24.645  1.00  0.65           N  
ATOM   2273  CA  ASN A 162      17.310  22.439 -25.118  1.00  0.65           C  
ATOM   2274  C   ASN A 162      16.037  23.246 -24.947  1.00  0.65           C  
ATOM   2275  O   ASN A 162      14.949  22.747 -25.224  1.00  0.65           O  
ATOM   2276  CB  ASN A 162      17.703  22.455 -26.584  1.00  0.65           C  
ATOM   2277  CG  ASN A 162      18.995  21.750 -26.886  1.00  0.65           C  
ATOM   2278  OD1 ASN A 162      19.941  21.748 -26.088  1.00  0.65           O  
ATOM   2279  ND2 ASN A 162      19.061  21.163 -28.059  1.00  0.65           N  
ATOM   2280  H   ASN A 162      16.441  20.500 -25.180  1.00  0.65           H  
ATOM   2281  HA  ASN A 162      18.092  22.899 -24.510  1.00  0.65           H  
ATOM   2282 1HB  ASN A 162      16.909  21.986 -27.171  1.00  0.65           H  
ATOM   2283 2HB  ASN A 162      17.780  23.489 -26.922  1.00  0.65           H  
ATOM   2284 1HD2 ASN A 162      19.897  20.686 -28.333  1.00  0.65           H  
ATOM   2285 2HD2 ASN A 162      18.278  21.214 -28.700  1.00  0.65           H  
ATOM   2286  N   ASN A 163      16.148  24.523 -24.613  1.00  0.66           N  
ATOM   2287  CA  ASN A 163      14.946  25.355 -24.525  1.00  0.66           C  
ATOM   2288  C   ASN A 163      14.500  25.740 -25.937  1.00  0.66           C  
ATOM   2289  O   ASN A 163      14.743  26.849 -26.412  1.00  0.66           O  
ATOM   2290  CB  ASN A 163      15.196  26.576 -23.665  1.00  0.66           C  
ATOM   2291  CG  ASN A 163      13.951  27.376 -23.376  1.00  0.66           C  
ATOM   2292  OD1 ASN A 163      12.849  26.834 -23.262  1.00  0.66           O  
ATOM   2293  ND2 ASN A 163      14.114  28.677 -23.256  1.00  0.66           N  
ATOM   2294  H   ASN A 163      17.054  24.915 -24.398  1.00  0.66           H  
ATOM   2295  HA  ASN A 163      14.141  24.768 -24.072  1.00  0.66           H  
ATOM   2296 1HB  ASN A 163      15.633  26.259 -22.712  1.00  0.66           H  
ATOM   2297 2HB  ASN A 163      15.922  27.223 -24.157  1.00  0.66           H  
ATOM   2298 1HD2 ASN A 163      13.330  29.267 -23.067  1.00  0.66           H  
ATOM   2299 2HD2 ASN A 163      15.027  29.076 -23.355  1.00  0.66           H  
ATOM   2300  N   ALA A 164      13.873  24.782 -26.601  1.00  0.66           N  
ATOM   2301  CA  ALA A 164      13.496  24.858 -28.004  1.00  0.66           C  
ATOM   2302  C   ALA A 164      12.184  24.138 -28.269  1.00  0.66           C  
ATOM   2303  O   ALA A 164      11.648  23.472 -27.387  1.00  0.66           O  
ATOM   2304  CB  ALA A 164      14.595  24.247 -28.856  1.00  0.66           C  
ATOM   2305  H   ALA A 164      13.741  23.914 -26.091  1.00  0.66           H  
ATOM   2306  HA  ALA A 164      13.365  25.907 -28.268  1.00  0.66           H  
ATOM   2307 1HB  ALA A 164      14.327  24.320 -29.908  1.00  0.66           H  
ATOM   2308 2HB  ALA A 164      15.526  24.785 -28.679  1.00  0.66           H  
ATOM   2309 3HB  ALA A 164      14.728  23.208 -28.590  1.00  0.66           H  
ATOM   2310  N   ASP A 165      11.659  24.315 -29.478  1.00  0.66           N  
ATOM   2311  CA  ASP A 165      10.406  23.698 -29.913  1.00  0.66           C  
ATOM   2312  C   ASP A 165      10.558  22.216 -30.281  1.00  0.66           C  
ATOM   2313  O   ASP A 165      11.281  21.872 -31.221  1.00  0.66           O  
ATOM   2314  CB  ASP A 165       9.804  24.467 -31.087  1.00  0.66           C  
ATOM   2315  CG  ASP A 165       8.377  23.994 -31.548  1.00  0.66           C  
ATOM   2316  OD1 ASP A 165       7.950  22.891 -31.248  1.00  0.66           O  
ATOM   2317  OD2 ASP A 165       7.733  24.759 -32.234  1.00  0.66           O  
ATOM   2318  H   ASP A 165      12.149  24.903 -30.134  1.00  0.66           H  
ATOM   2319  HA  ASP A 165       9.706  23.780 -29.093  1.00  0.66           H  
ATOM   2320 1HB  ASP A 165       9.738  25.523 -30.818  1.00  0.66           H  
ATOM   2321 2HB  ASP A 165      10.476  24.394 -31.941  1.00  0.66           H  
ATOM   2322  N   ALA A 166       9.848  21.361 -29.541  1.00  0.66           N  
ATOM   2323  CA  ALA A 166       9.845  19.896 -29.654  1.00  0.66           C  
ATOM   2324  C   ALA A 166       9.459  19.421 -31.047  1.00  0.66           C  
ATOM   2325  O   ALA A 166       9.829  18.318 -31.448  1.00  0.66           O  
ATOM   2326  CB  ALA A 166       8.884  19.292 -28.625  1.00  0.66           C  
ATOM   2327  H   ALA A 166       9.289  21.785 -28.807  1.00  0.66           H  
ATOM   2328  HA  ALA A 166      10.853  19.539 -29.463  1.00  0.66           H  
ATOM   2329 1HB  ALA A 166       8.902  18.204 -28.698  1.00  0.66           H  
ATOM   2330 2HB  ALA A 166       9.151  19.589 -27.621  1.00  0.66           H  
ATOM   2331 3HB  ALA A 166       7.893  19.660 -28.829  1.00  0.66           H  
ATOM   2332  N   ARG A 167       8.739  20.243 -31.811  1.00  0.65           N  
ATOM   2333  CA  ARG A 167       8.341  19.857 -33.161  1.00  0.65           C  
ATOM   2334  C   ARG A 167       9.543  19.648 -34.081  1.00  0.65           C  
ATOM   2335  O   ARG A 167       9.412  19.042 -35.144  1.00  0.65           O  
ATOM   2336  CB  ARG A 167       7.432  20.882 -33.809  1.00  0.65           C  
ATOM   2337  CG  ARG A 167       6.044  20.995 -33.224  1.00  0.65           C  
ATOM   2338  CD  ARG A 167       5.190  22.009 -33.954  1.00  0.65           C  
ATOM   2339  NE  ARG A 167       5.647  23.385 -33.775  1.00  0.65           N  
ATOM   2340  CZ  ARG A 167       5.167  24.456 -34.420  1.00  0.65           C  
ATOM   2341  NH1 ARG A 167       4.202  24.355 -35.314  1.00  0.65           N  
ATOM   2342  NH2 ARG A 167       5.701  25.614 -34.126  1.00  0.65           N  
ATOM   2343  H   ARG A 167       8.474  21.171 -31.460  1.00  0.65           H  
ATOM   2344  HA  ARG A 167       7.792  18.920 -33.096  1.00  0.65           H  
ATOM   2345 1HB  ARG A 167       7.896  21.867 -33.727  1.00  0.65           H  
ATOM   2346 2HB  ARG A 167       7.331  20.659 -34.869  1.00  0.65           H  
ATOM   2347 1HG  ARG A 167       5.561  20.033 -33.300  1.00  0.65           H  
ATOM   2348 2HG  ARG A 167       6.114  21.292 -32.176  1.00  0.65           H  
ATOM   2349 1HD  ARG A 167       5.203  21.786 -35.018  1.00  0.65           H  
ATOM   2350 2HD  ARG A 167       4.171  21.944 -33.585  1.00  0.65           H  
ATOM   2351  HE  ARG A 167       6.400  23.585 -33.096  1.00  0.65           H  
ATOM   2352 1HH1 ARG A 167       3.804  23.451 -35.524  1.00  0.65           H  
ATOM   2353 2HH1 ARG A 167       3.862  25.180 -35.784  1.00  0.65           H  
ATOM   2354 1HH2 ARG A 167       6.457  25.611 -33.418  1.00  0.65           H  
ATOM   2355 2HH2 ARG A 167       5.392  26.460 -34.572  1.00  0.65           H  
ATOM   2356  N   ASN A 168      10.706  20.183 -33.699  1.00  0.64           N  
ATOM   2357  CA  ASN A 168      11.907  20.060 -34.505  1.00  0.64           C  
ATOM   2358  C   ASN A 168      12.795  18.889 -34.092  1.00  0.64           C  
ATOM   2359  O   ASN A 168      13.900  18.740 -34.634  1.00  0.64           O  
ATOM   2360  CB  ASN A 168      12.700  21.339 -34.415  1.00  0.64           C  
ATOM   2361  CG  ASN A 168      12.016  22.492 -35.095  1.00  0.64           C  
ATOM   2362  OD1 ASN A 168      11.408  22.338 -36.162  1.00  0.64           O  
ATOM   2363  ND2 ASN A 168      12.101  23.651 -34.495  1.00  0.64           N  
ATOM   2364  H   ASN A 168      10.769  20.688 -32.812  1.00  0.64           H  
ATOM   2365  HA  ASN A 168      11.611  19.892 -35.540  1.00  0.64           H  
ATOM   2366 1HB  ASN A 168      12.854  21.592 -33.363  1.00  0.64           H  
ATOM   2367 2HB  ASN A 168      13.681  21.191 -34.863  1.00  0.64           H  
ATOM   2368 1HD2 ASN A 168      11.666  24.456 -34.898  1.00  0.64           H  
ATOM   2369 2HD2 ASN A 168      12.600  23.729 -33.632  1.00  0.64           H  
ATOM   2370  N   TYR A 169      12.315  18.060 -33.155  1.00  0.64           N  
ATOM   2371  CA  TYR A 169      13.077  16.921 -32.647  1.00  0.64           C  
ATOM   2372  C   TYR A 169      12.345  15.585 -32.792  1.00  0.64           C  
ATOM   2373  O   TYR A 169      11.123  15.513 -32.720  1.00  0.64           O  
ATOM   2374  CB  TYR A 169      13.411  17.155 -31.172  1.00  0.64           C  
ATOM   2375  CG  TYR A 169      14.309  18.328 -30.922  1.00  0.64           C  
ATOM   2376  CD1 TYR A 169      13.778  19.607 -30.842  1.00  0.64           C  
ATOM   2377  CD2 TYR A 169      15.665  18.127 -30.747  1.00  0.64           C  
ATOM   2378  CE1 TYR A 169      14.601  20.683 -30.599  1.00  0.64           C  
ATOM   2379  CE2 TYR A 169      16.493  19.198 -30.495  1.00  0.64           C  
ATOM   2380  CZ  TYR A 169      15.971  20.473 -30.421  1.00  0.64           C  
ATOM   2381  OH  TYR A 169      16.806  21.535 -30.163  1.00  0.64           O  
ATOM   2382  H   TYR A 169      11.396  18.233 -32.749  1.00  0.64           H  
ATOM   2383  HA  TYR A 169      13.998  16.857 -33.214  1.00  0.64           H  
ATOM   2384 1HB  TYR A 169      12.484  17.316 -30.616  1.00  0.64           H  
ATOM   2385 2HB  TYR A 169      13.890  16.262 -30.765  1.00  0.64           H  
ATOM   2386  HD1 TYR A 169      12.709  19.761 -30.978  1.00  0.64           H  
ATOM   2387  HD2 TYR A 169      16.074  17.118 -30.803  1.00  0.64           H  
ATOM   2388  HE1 TYR A 169      14.178  21.686 -30.542  1.00  0.64           H  
ATOM   2389  HE2 TYR A 169      17.562  19.036 -30.354  1.00  0.64           H  
ATOM   2390  HH  TYR A 169      16.315  22.355 -30.263  1.00  0.64           H  
ATOM   2391  N   SER A 170      13.088  14.511 -32.948  1.00  0.64           N  
ATOM   2392  CA  SER A 170      12.485  13.188 -33.033  1.00  0.64           C  
ATOM   2393  C   SER A 170      13.035  12.293 -31.947  1.00  0.64           C  
ATOM   2394  O   SER A 170      14.123  12.541 -31.433  1.00  0.64           O  
ATOM   2395  CB  SER A 170      12.773  12.572 -34.374  1.00  0.64           C  
ATOM   2396  OG  SER A 170      12.203  13.320 -35.392  1.00  0.64           O  
ATOM   2397  H   SER A 170      14.095  14.633 -33.001  1.00  0.64           H  
ATOM   2398  HA  SER A 170      11.411  13.286 -32.923  1.00  0.64           H  
ATOM   2399 1HB  SER A 170      13.856  12.536 -34.518  1.00  0.64           H  
ATOM   2400 2HB  SER A 170      12.403  11.548 -34.416  1.00  0.64           H  
ATOM   2401  HG  SER A 170      11.356  12.901 -35.594  1.00  0.64           H  
ATOM   2402  N   PRO A 171      12.273  11.294 -31.500  1.00  0.65           N  
ATOM   2403  CA  PRO A 171      10.858  10.948 -31.697  1.00  0.65           C  
ATOM   2404  C   PRO A 171       9.862  11.926 -31.048  1.00  0.65           C  
ATOM   2405  O   PRO A 171       8.657  11.769 -31.201  1.00  0.65           O  
ATOM   2406  CB  PRO A 171      10.748   9.590 -31.011  1.00  0.65           C  
ATOM   2407  CG  PRO A 171      12.154   9.073 -30.910  1.00  0.65           C  
ATOM   2408  CD  PRO A 171      13.021  10.283 -30.772  1.00  0.65           C  
ATOM   2409  HA  PRO A 171      10.651  10.848 -32.774  1.00  0.65           H  
ATOM   2410 1HB  PRO A 171      10.233   9.683 -30.052  1.00  0.65           H  
ATOM   2411 2HB  PRO A 171      10.119   8.927 -31.623  1.00  0.65           H  
ATOM   2412 1HG  PRO A 171      12.227   8.463 -30.019  1.00  0.65           H  
ATOM   2413 2HG  PRO A 171      12.406   8.428 -31.760  1.00  0.65           H  
ATOM   2414 1HD  PRO A 171      13.174  10.575 -29.732  1.00  0.65           H  
ATOM   2415 2HD  PRO A 171      13.982  10.100 -31.274  1.00  0.65           H  
ATOM   2416  N   ALA A 172      10.366  12.936 -30.337  1.00  0.67           N  
ATOM   2417  CA  ALA A 172       9.564  13.913 -29.589  1.00  0.67           C  
ATOM   2418  C   ALA A 172       8.475  14.612 -30.427  1.00  0.67           C  
ATOM   2419  O   ALA A 172       7.392  14.904 -29.918  1.00  0.67           O  
ATOM   2420  CB  ALA A 172      10.509  14.941 -29.005  1.00  0.67           C  
ATOM   2421  H   ALA A 172      11.367  13.027 -30.258  1.00  0.67           H  
ATOM   2422  HA  ALA A 172       9.065  13.396 -28.780  1.00  0.67           H  
ATOM   2423 1HB  ALA A 172       9.950  15.655 -28.411  1.00  0.67           H  
ATOM   2424 2HB  ALA A 172      11.249  14.440 -28.375  1.00  0.67           H  
ATOM   2425 3HB  ALA A 172      11.013  15.464 -29.817  1.00  0.67           H  
ATOM   2426  N   SER A 173       8.736  14.842 -31.708  1.00  0.69           N  
ATOM   2427  CA  SER A 173       7.779  15.473 -32.612  1.00  0.69           C  
ATOM   2428  C   SER A 173       6.656  14.573 -33.113  1.00  0.69           C  
ATOM   2429  O   SER A 173       5.769  15.047 -33.826  1.00  0.69           O  
ATOM   2430  CB  SER A 173       8.502  16.021 -33.812  1.00  0.69           C  
ATOM   2431  OG  SER A 173       9.157  14.992 -34.507  1.00  0.69           O  
ATOM   2432  H   SER A 173       9.655  14.624 -32.078  1.00  0.69           H  
ATOM   2433  HA  SER A 173       7.330  16.299 -32.079  1.00  0.69           H  
ATOM   2434 1HB  SER A 173       7.786  16.508 -34.470  1.00  0.69           H  
ATOM   2435 2HB  SER A 173       9.214  16.776 -33.505  1.00  0.69           H  
ATOM   2436  HG  SER A 173       9.960  14.830 -33.966  1.00  0.69           H  
ATOM   2437  N   GLU A 174       6.723  13.274 -32.825  1.00  0.71           N  
ATOM   2438  CA  GLU A 174       5.725  12.339 -33.320  1.00  0.71           C  
ATOM   2439  C   GLU A 174       4.458  12.352 -32.449  1.00  0.71           C  
ATOM   2440  O   GLU A 174       4.522  11.981 -31.283  1.00  0.71           O  
ATOM   2441  CB  GLU A 174       6.332  10.933 -33.360  1.00  0.71           C  
ATOM   2442  CG  GLU A 174       5.425   9.848 -33.810  1.00  0.71           C  
ATOM   2443  CD  GLU A 174       4.945   9.958 -35.217  1.00  0.71           C  
ATOM   2444  OE1 GLU A 174       5.511  10.689 -36.028  1.00  0.71           O  
ATOM   2445  OE2 GLU A 174       3.948   9.315 -35.474  1.00  0.71           O  
ATOM   2446  H   GLU A 174       7.471  12.924 -32.226  1.00  0.71           H  
ATOM   2447  HA  GLU A 174       5.507  12.634 -34.337  1.00  0.71           H  
ATOM   2448 1HB  GLU A 174       7.213  10.920 -33.986  1.00  0.71           H  
ATOM   2449 2HB  GLU A 174       6.657  10.665 -32.359  1.00  0.71           H  
ATOM   2450 1HG  GLU A 174       5.950   8.896 -33.704  1.00  0.71           H  
ATOM   2451 2HG  GLU A 174       4.584   9.834 -33.142  1.00  0.71           H  
ATOM   2452  N   PRO A 175       3.266  12.698 -32.983  1.00  0.72           N  
ATOM   2453  CA  PRO A 175       2.017  12.804 -32.240  1.00  0.72           C  
ATOM   2454  C   PRO A 175       1.531  11.472 -31.672  1.00  0.72           C  
ATOM   2455  O   PRO A 175       0.698  11.446 -30.769  1.00  0.72           O  
ATOM   2456  CB  PRO A 175       1.042  13.349 -33.290  1.00  0.72           C  
ATOM   2457  CG  PRO A 175       1.624  12.938 -34.617  1.00  0.72           C  
ATOM   2458  CD  PRO A 175       3.123  12.999 -34.426  1.00  0.72           C  
ATOM   2459  HA  PRO A 175       2.155  13.532 -31.425  1.00  0.72           H  
ATOM   2460 1HB  PRO A 175       0.040  12.929 -33.120  1.00  0.72           H  
ATOM   2461 2HB  PRO A 175       0.955  14.441 -33.185  1.00  0.72           H  
ATOM   2462 1HG  PRO A 175       1.280  11.925 -34.885  1.00  0.72           H  
ATOM   2463 2HG  PRO A 175       1.273  13.612 -35.412  1.00  0.72           H  
ATOM   2464 1HD  PRO A 175       3.547  12.228 -35.059  1.00  0.72           H  
ATOM   2465 2HD  PRO A 175       3.520  14.001 -34.656  1.00  0.72           H  
ATOM   2466  N   SER A 176       2.029  10.364 -32.214  1.00  0.72           N  
ATOM   2467  CA  SER A 176       1.637   9.048 -31.738  1.00  0.72           C  
ATOM   2468  C   SER A 176       2.451   8.573 -30.521  1.00  0.72           C  
ATOM   2469  O   SER A 176       2.135   7.536 -29.948  1.00  0.72           O  
ATOM   2470  CB  SER A 176       1.710   8.024 -32.868  1.00  0.72           C  
ATOM   2471  OG  SER A 176       3.023   7.773 -33.300  1.00  0.72           O  
ATOM   2472  H   SER A 176       2.702  10.424 -32.967  1.00  0.72           H  
ATOM   2473  HA  SER A 176       0.594   9.107 -31.427  1.00  0.72           H  
ATOM   2474 1HB  SER A 176       1.266   7.093 -32.520  1.00  0.72           H  
ATOM   2475 2HB  SER A 176       1.114   8.370 -33.711  1.00  0.72           H  
ATOM   2476  HG  SER A 176       3.238   8.445 -33.994  1.00  0.72           H  
ATOM   2477  N   VAL A 177       3.488   9.325 -30.141  1.00  0.70           N  
ATOM   2478  CA  VAL A 177       4.421   8.978 -29.058  1.00  0.70           C  
ATOM   2479  C   VAL A 177       4.295   9.932 -27.888  1.00  0.70           C  
ATOM   2480  O   VAL A 177       4.145  11.126 -28.094  1.00  0.70           O  
ATOM   2481  CB  VAL A 177       5.843   9.017 -29.593  1.00  0.70           C  
ATOM   2482  CG1 VAL A 177       6.827   8.769 -28.524  1.00  0.70           C  
ATOM   2483  CG2 VAL A 177       5.974   7.966 -30.658  1.00  0.70           C  
ATOM   2484  H   VAL A 177       3.674  10.198 -30.638  1.00  0.70           H  
ATOM   2485  HA  VAL A 177       4.199   7.966 -28.710  1.00  0.70           H  
ATOM   2486  HB  VAL A 177       6.043  10.009 -30.012  1.00  0.70           H  
ATOM   2487 1HG1 VAL A 177       7.835   8.801 -28.933  1.00  0.70           H  
ATOM   2488 2HG1 VAL A 177       6.718   9.517 -27.769  1.00  0.70           H  
ATOM   2489 3HG1 VAL A 177       6.637   7.823 -28.110  1.00  0.70           H  
ATOM   2490 1HG2 VAL A 177       6.971   8.015 -31.043  1.00  0.70           H  
ATOM   2491 2HG2 VAL A 177       5.781   6.982 -30.236  1.00  0.70           H  
ATOM   2492 3HG2 VAL A 177       5.264   8.156 -31.453  1.00  0.70           H  
ATOM   2493  N   CYS A 178       4.307   9.435 -26.655  1.00  0.67           N  
ATOM   2494  CA  CYS A 178       4.129  10.349 -25.537  1.00  0.67           C  
ATOM   2495  C   CYS A 178       5.400  11.171 -25.341  1.00  0.67           C  
ATOM   2496  O   CYS A 178       6.445  10.615 -25.002  1.00  0.67           O  
ATOM   2497  CB  CYS A 178       3.881   9.578 -24.246  1.00  0.67           C  
ATOM   2498  SG  CYS A 178       2.567   8.366 -24.337  1.00  0.67           S  
ATOM   2499  H   CYS A 178       4.486   8.449 -26.485  1.00  0.67           H  
ATOM   2500  HA  CYS A 178       3.293  11.019 -25.746  1.00  0.67           H  
ATOM   2501 1HB  CYS A 178       4.788   9.061 -23.952  1.00  0.67           H  
ATOM   2502 2HB  CYS A 178       3.635  10.280 -23.449  1.00  0.67           H  
ATOM   2503  N   THR A 179       5.309  12.487 -25.476  1.00  0.64           N  
ATOM   2504  CA  THR A 179       6.510  13.329 -25.332  1.00  0.64           C  
ATOM   2505  C   THR A 179       6.548  14.011 -23.981  1.00  0.64           C  
ATOM   2506  O   THR A 179       5.593  14.703 -23.587  1.00  0.64           O  
ATOM   2507  CB  THR A 179       6.620  14.337 -26.458  1.00  0.64           C  
ATOM   2508  OG1 THR A 179       6.738  13.641 -27.687  1.00  0.64           O  
ATOM   2509  CG2 THR A 179       7.813  15.247 -26.266  1.00  0.64           C  
ATOM   2510  H   THR A 179       4.400  12.887 -25.756  1.00  0.64           H  
ATOM   2511  HA  THR A 179       7.385  12.691 -25.395  1.00  0.64           H  
ATOM   2512  HB  THR A 179       5.720  14.902 -26.478  1.00  0.64           H  
ATOM   2513  HG1 THR A 179       6.801  14.279 -28.428  1.00  0.64           H  
ATOM   2514 1HG2 THR A 179       7.855  15.960 -27.091  1.00  0.64           H  
ATOM   2515 2HG2 THR A 179       7.702  15.780 -25.330  1.00  0.64           H  
ATOM   2516 3HG2 THR A 179       8.727  14.650 -26.245  1.00  0.64           H  
ATOM   2517  N   VAL A 180       7.664  13.803 -23.275  1.00  0.62           N  
ATOM   2518  CA  VAL A 180       7.735  14.225 -21.894  1.00  0.62           C  
ATOM   2519  C   VAL A 180       8.788  15.302 -21.539  1.00  0.62           C  
ATOM   2520  O   VAL A 180       9.972  15.181 -21.869  1.00  0.62           O  
ATOM   2521  CB  VAL A 180       8.034  12.975 -21.063  1.00  0.62           C  
ATOM   2522  CG1 VAL A 180       8.045  13.315 -19.614  1.00  0.62           C  
ATOM   2523  CG2 VAL A 180       7.082  11.835 -21.439  1.00  0.62           C  
ATOM   2524  H   VAL A 180       8.421  13.254 -23.690  1.00  0.62           H  
ATOM   2525  HA  VAL A 180       6.759  14.578 -21.635  1.00  0.62           H  
ATOM   2526  HB  VAL A 180       9.046  12.639 -21.298  1.00  0.62           H  
ATOM   2527 1HG1 VAL A 180       8.291  12.437 -19.046  1.00  0.62           H  
ATOM   2528 2HG1 VAL A 180       8.779  14.071 -19.446  1.00  0.62           H  
ATOM   2529 3HG1 VAL A 180       7.074  13.680 -19.308  1.00  0.62           H  
ATOM   2530 1HG2 VAL A 180       7.343  10.953 -20.871  1.00  0.62           H  
ATOM   2531 2HG2 VAL A 180       6.080  12.104 -21.229  1.00  0.62           H  
ATOM   2532 3HG2 VAL A 180       7.182  11.612 -22.502  1.00  0.62           H  
ATOM   2533  N   GLY A 181       8.348  16.369 -20.871  1.00  0.62           N  
ATOM   2534  CA  GLY A 181       9.269  17.426 -20.425  1.00  0.62           C  
ATOM   2535  C   GLY A 181       9.636  17.189 -18.970  1.00  0.62           C  
ATOM   2536  O   GLY A 181       9.211  16.193 -18.389  1.00  0.62           O  
ATOM   2537  H   GLY A 181       7.352  16.414 -20.649  1.00  0.62           H  
ATOM   2538 1HA  GLY A 181      10.167  17.428 -21.041  1.00  0.62           H  
ATOM   2539 2HA  GLY A 181       8.805  18.400 -20.524  1.00  0.62           H  
ATOM   2540  N   ALA A 182      10.350  18.125 -18.339  1.00  0.63           N  
ATOM   2541  CA  ALA A 182      10.723  17.950 -16.941  1.00  0.63           C  
ATOM   2542  C   ALA A 182      10.341  19.151 -16.100  1.00  0.63           C  
ATOM   2543  O   ALA A 182      10.498  20.305 -16.523  1.00  0.63           O  
ATOM   2544  CB  ALA A 182      12.219  17.753 -16.808  1.00  0.63           C  
ATOM   2545  H   ALA A 182      10.704  18.947 -18.815  1.00  0.63           H  
ATOM   2546  HA  ALA A 182      10.206  17.080 -16.548  1.00  0.63           H  
ATOM   2547 1HB  ALA A 182      12.461  17.638 -15.771  1.00  0.63           H  
ATOM   2548 2HB  ALA A 182      12.528  16.887 -17.353  1.00  0.63           H  
ATOM   2549 3HB  ALA A 182      12.725  18.627 -17.192  1.00  0.63           H  
ATOM   2550  N   SER A 183       9.944  18.856 -14.869  1.00  0.66           N  
ATOM   2551  CA  SER A 183       9.579  19.847 -13.876  1.00  0.66           C  
ATOM   2552  C   SER A 183      10.281  19.617 -12.537  1.00  0.66           C  
ATOM   2553  O   SER A 183      10.795  18.525 -12.259  1.00  0.66           O  
ATOM   2554  CB  SER A 183       8.072  19.791 -13.698  1.00  0.66           C  
ATOM   2555  OG  SER A 183       7.675  18.515 -13.245  1.00  0.66           O  
ATOM   2556  H   SER A 183       9.796  17.873 -14.646  1.00  0.66           H  
ATOM   2557  HA  SER A 183       9.866  20.827 -14.247  1.00  0.66           H  
ATOM   2558 1HB  SER A 183       7.762  20.552 -12.975  1.00  0.66           H  
ATOM   2559 2HB  SER A 183       7.582  20.017 -14.646  1.00  0.66           H  
ATOM   2560  HG  SER A 183       7.970  17.876 -13.931  1.00  0.66           H  
ATOM   2561  N   ASP A 184      10.364  20.667 -11.717  1.00  0.68           N  
ATOM   2562  CA  ASP A 184      10.945  20.505 -10.382  1.00  0.68           C  
ATOM   2563  C   ASP A 184       9.888  20.245  -9.301  1.00  0.68           C  
ATOM   2564  O   ASP A 184       8.686  20.190  -9.568  1.00  0.68           O  
ATOM   2565  CB  ASP A 184      11.801  21.709  -9.973  1.00  0.68           C  
ATOM   2566  CG  ASP A 184      11.019  22.951  -9.709  1.00  0.68           C  
ATOM   2567  OD1 ASP A 184       9.821  22.840  -9.577  1.00  0.68           O  
ATOM   2568  OD2 ASP A 184      11.600  24.006  -9.571  1.00  0.68           O  
ATOM   2569  H   ASP A 184       9.986  21.561 -12.032  1.00  0.68           H  
ATOM   2570  HA  ASP A 184      11.604  19.640 -10.406  1.00  0.68           H  
ATOM   2571 1HB  ASP A 184      12.393  21.466  -9.094  1.00  0.68           H  
ATOM   2572 2HB  ASP A 184      12.509  21.922 -10.778  1.00  0.68           H  
ATOM   2573  N   ARG A 185      10.359  20.176  -8.059  1.00  0.70           N  
ATOM   2574  CA  ARG A 185       9.568  19.933  -6.856  1.00  0.70           C  
ATOM   2575  C   ARG A 185       8.559  21.028  -6.493  1.00  0.70           C  
ATOM   2576  O   ARG A 185       7.702  20.819  -5.617  1.00  0.70           O  
ATOM   2577  CB  ARG A 185      10.521  19.650  -5.703  1.00  0.70           C  
ATOM   2578  CG  ARG A 185      11.408  20.782  -5.287  1.00  0.70           C  
ATOM   2579  CD  ARG A 185      12.374  20.359  -4.206  1.00  0.70           C  
ATOM   2580  NE  ARG A 185      13.307  21.434  -3.823  1.00  0.70           N  
ATOM   2581  CZ  ARG A 185      14.504  21.660  -4.416  1.00  0.70           C  
ATOM   2582  NH1 ARG A 185      14.927  20.873  -5.383  1.00  0.70           N  
ATOM   2583  NH2 ARG A 185      15.255  22.675  -4.022  1.00  0.70           N  
ATOM   2584  H   ARG A 185      11.355  20.252  -7.935  1.00  0.70           H  
ATOM   2585  HA  ARG A 185       8.988  19.034  -7.021  1.00  0.70           H  
ATOM   2586 1HB  ARG A 185       9.963  19.319  -4.834  1.00  0.70           H  
ATOM   2587 2HB  ARG A 185      11.187  18.852  -5.982  1.00  0.70           H  
ATOM   2588 1HG  ARG A 185      11.963  21.163  -6.144  1.00  0.70           H  
ATOM   2589 2HG  ARG A 185      10.774  21.559  -4.885  1.00  0.70           H  
ATOM   2590 1HD  ARG A 185      11.812  20.068  -3.321  1.00  0.70           H  
ATOM   2591 2HD  ARG A 185      12.957  19.508  -4.560  1.00  0.70           H  
ATOM   2592  HE  ARG A 185      13.010  22.101  -3.103  1.00  0.70           H  
ATOM   2593 1HH1 ARG A 185      14.357  20.097  -5.689  1.00  0.70           H  
ATOM   2594 2HH1 ARG A 185      15.822  21.045  -5.821  1.00  0.70           H  
ATOM   2595 1HH2 ARG A 185      14.935  23.282  -3.277  1.00  0.70           H  
ATOM   2596 2HH2 ARG A 185      16.147  22.843  -4.463  1.00  0.70           H  
ATOM   2597  N   TYR A 186       8.680  22.197  -7.141  1.00  0.72           N  
ATOM   2598  CA  TYR A 186       7.818  23.344  -6.917  1.00  0.72           C  
ATOM   2599  C   TYR A 186       6.919  23.561  -8.123  1.00  0.72           C  
ATOM   2600  O   TYR A 186       6.311  24.625  -8.271  1.00  0.72           O  
ATOM   2601  CB  TYR A 186       8.642  24.599  -6.680  1.00  0.72           C  
ATOM   2602  CG  TYR A 186       9.574  24.462  -5.538  1.00  0.72           C  
ATOM   2603  CD1 TYR A 186      10.925  24.383  -5.785  1.00  0.72           C  
ATOM   2604  CD2 TYR A 186       9.089  24.364  -4.246  1.00  0.72           C  
ATOM   2605  CE1 TYR A 186      11.799  24.216  -4.746  1.00  0.72           C  
ATOM   2606  CE2 TYR A 186       9.964  24.185  -3.197  1.00  0.72           C  
ATOM   2607  CZ  TYR A 186      11.313  24.108  -3.443  1.00  0.72           C  
ATOM   2608  OH  TYR A 186      12.192  23.891  -2.406  1.00  0.72           O  
ATOM   2609  H   TYR A 186       9.367  22.297  -7.890  1.00  0.72           H  
ATOM   2610  HA  TYR A 186       7.182  23.150  -6.053  1.00  0.72           H  
ATOM   2611 1HB  TYR A 186       9.231  24.816  -7.576  1.00  0.72           H  
ATOM   2612 2HB  TYR A 186       7.986  25.448  -6.497  1.00  0.72           H  
ATOM   2613  HD1 TYR A 186      11.295  24.449  -6.810  1.00  0.72           H  
ATOM   2614  HD2 TYR A 186       8.016  24.414  -4.060  1.00  0.72           H  
ATOM   2615  HE1 TYR A 186      12.864  24.150  -4.946  1.00  0.72           H  
ATOM   2616  HE2 TYR A 186       9.586  24.094  -2.179  1.00  0.72           H  
ATOM   2617  HH  TYR A 186      11.744  24.062  -1.569  1.00  0.72           H  
ATOM   2618  N   ASP A 187       6.832  22.543  -8.977  1.00  0.72           N  
ATOM   2619  CA  ASP A 187       6.047  22.568 -10.201  1.00  0.72           C  
ATOM   2620  C   ASP A 187       6.464  23.696 -11.158  1.00  0.72           C  
ATOM   2621  O   ASP A 187       5.630  24.352 -11.792  1.00  0.72           O  
ATOM   2622  CB  ASP A 187       4.550  22.646  -9.865  1.00  0.72           C  
ATOM   2623  CG  ASP A 187       4.054  21.409  -9.089  1.00  0.72           C  
ATOM   2624  OD1 ASP A 187       4.546  20.331  -9.331  1.00  0.72           O  
ATOM   2625  OD2 ASP A 187       3.192  21.559  -8.258  1.00  0.72           O  
ATOM   2626  H   ASP A 187       7.393  21.708  -8.813  1.00  0.72           H  
ATOM   2627  HA  ASP A 187       6.219  21.623 -10.719  1.00  0.72           H  
ATOM   2628 1HB  ASP A 187       4.336  23.537  -9.282  1.00  0.72           H  
ATOM   2629 2HB  ASP A 187       3.967  22.729 -10.770  1.00  0.72           H  
ATOM   2630  N   ARG A 188       7.766  23.910 -11.279  1.00  0.72           N  
ATOM   2631  CA  ARG A 188       8.259  24.857 -12.262  1.00  0.72           C  
ATOM   2632  C   ARG A 188       8.861  24.044 -13.404  1.00  0.72           C  
ATOM   2633  O   ARG A 188       9.399  22.956 -13.192  1.00  0.72           O  
ATOM   2634  CB  ARG A 188       9.302  25.774 -11.657  1.00  0.72           C  
ATOM   2635  CG  ARG A 188       8.794  26.611 -10.488  1.00  0.72           C  
ATOM   2636  CD  ARG A 188       9.851  27.499  -9.921  1.00  0.72           C  
ATOM   2637  NE  ARG A 188      10.942  26.722  -9.358  1.00  0.72           N  
ATOM   2638  CZ  ARG A 188      12.018  27.209  -8.723  1.00  0.72           C  
ATOM   2639  NH1 ARG A 188      12.168  28.503  -8.514  1.00  0.72           N  
ATOM   2640  NH2 ARG A 188      12.922  26.347  -8.322  1.00  0.72           N  
ATOM   2641  H   ARG A 188       8.434  23.413 -10.678  1.00  0.72           H  
ATOM   2642  HA  ARG A 188       7.437  25.460 -12.647  1.00  0.72           H  
ATOM   2643 1HB  ARG A 188      10.145  25.188 -11.309  1.00  0.72           H  
ATOM   2644 2HB  ARG A 188       9.672  26.454 -12.426  1.00  0.72           H  
ATOM   2645 1HG  ARG A 188       7.959  27.223 -10.819  1.00  0.72           H  
ATOM   2646 2HG  ARG A 188       8.455  25.938  -9.696  1.00  0.72           H  
ATOM   2647 1HD  ARG A 188      10.254  28.138 -10.705  1.00  0.72           H  
ATOM   2648 2HD  ARG A 188       9.425  28.110  -9.129  1.00  0.72           H  
ATOM   2649  HE  ARG A 188      10.922  25.694  -9.480  1.00  0.72           H  
ATOM   2650 1HH1 ARG A 188      11.462  29.149  -8.833  1.00  0.72           H  
ATOM   2651 2HH1 ARG A 188      12.988  28.843  -8.036  1.00  0.72           H  
ATOM   2652 1HH2 ARG A 188      12.743  25.351  -8.543  1.00  0.72           H  
ATOM   2653 2HH2 ARG A 188      13.754  26.647  -7.843  1.00  0.72           H  
ATOM   2654  N   ARG A 189       8.771  24.541 -14.626  1.00  0.71           N  
ATOM   2655  CA  ARG A 189       9.411  23.875 -15.753  1.00  0.71           C  
ATOM   2656  C   ARG A 189      10.905  23.959 -15.531  1.00  0.71           C  
ATOM   2657  O   ARG A 189      11.415  25.021 -15.147  1.00  0.71           O  
ATOM   2658  CB  ARG A 189       9.028  24.526 -17.079  1.00  0.71           C  
ATOM   2659  CG  ARG A 189       9.601  23.877 -18.336  1.00  0.71           C  
ATOM   2660  CD  ARG A 189       9.099  24.554 -19.584  1.00  0.71           C  
ATOM   2661  NE  ARG A 189       9.517  25.944 -19.620  1.00  0.71           N  
ATOM   2662  CZ  ARG A 189      10.679  26.411 -20.141  1.00  0.71           C  
ATOM   2663  NH1 ARG A 189      11.552  25.629 -20.766  1.00  0.71           N  
ATOM   2664  NH2 ARG A 189      10.944  27.701 -20.023  1.00  0.71           N  
ATOM   2665  H   ARG A 189       8.317  25.431 -14.778  1.00  0.71           H  
ATOM   2666  HA  ARG A 189       9.112  22.825 -15.775  1.00  0.71           H  
ATOM   2667 1HB  ARG A 189       7.948  24.535 -17.176  1.00  0.71           H  
ATOM   2668 2HB  ARG A 189       9.358  25.561 -17.084  1.00  0.71           H  
ATOM   2669 1HG  ARG A 189      10.678  23.986 -18.319  1.00  0.71           H  
ATOM   2670 2HG  ARG A 189       9.348  22.824 -18.348  1.00  0.71           H  
ATOM   2671 1HD  ARG A 189       9.523  24.052 -20.458  1.00  0.71           H  
ATOM   2672 2HD  ARG A 189       8.031  24.516 -19.638  1.00  0.71           H  
ATOM   2673  HE  ARG A 189       8.917  26.633 -19.135  1.00  0.71           H  
ATOM   2674 1HH1 ARG A 189      11.396  24.626 -20.916  1.00  0.71           H  
ATOM   2675 2HH1 ARG A 189      12.399  26.031 -21.145  1.00  0.71           H  
ATOM   2676 1HH2 ARG A 189      10.280  28.307 -19.547  1.00  0.71           H  
ATOM   2677 2HH2 ARG A 189      11.801  28.073 -20.397  1.00  0.71           H  
ATOM   2678  N   SER A 190      11.625  22.868 -15.744  1.00  0.70           N  
ATOM   2679  CA  SER A 190      13.060  22.974 -15.554  1.00  0.70           C  
ATOM   2680  C   SER A 190      13.605  23.930 -16.611  1.00  0.70           C  
ATOM   2681  O   SER A 190      13.097  23.972 -17.735  1.00  0.70           O  
ATOM   2682  CB  SER A 190      13.713  21.645 -15.737  1.00  0.70           C  
ATOM   2683  OG  SER A 190      13.673  21.290 -17.098  1.00  0.70           O  
ATOM   2684  H   SER A 190      11.187  21.990 -16.029  1.00  0.70           H  
ATOM   2685  HA  SER A 190      13.269  23.369 -14.558  1.00  0.70           H  
ATOM   2686 1HB  SER A 190      14.731  21.709 -15.395  1.00  0.70           H  
ATOM   2687 2HB  SER A 190      13.202  20.885 -15.138  1.00  0.70           H  
ATOM   2688  HG  SER A 190      12.750  21.070 -17.310  1.00  0.70           H  
ATOM   2689  N   SER A 191      14.733  24.580 -16.329  1.00  0.70           N  
ATOM   2690  CA  SER A 191      15.334  25.522 -17.283  1.00  0.70           C  
ATOM   2691  C   SER A 191      15.783  24.905 -18.606  1.00  0.70           C  
ATOM   2692  O   SER A 191      15.966  25.606 -19.600  1.00  0.70           O  
ATOM   2693  CB  SER A 191      16.527  26.188 -16.643  1.00  0.70           C  
ATOM   2694  OG  SER A 191      17.548  25.259 -16.410  1.00  0.70           O  
ATOM   2695  H   SER A 191      15.142  24.479 -15.412  1.00  0.70           H  
ATOM   2696  HA  SER A 191      14.587  26.285 -17.507  1.00  0.70           H  
ATOM   2697 1HB  SER A 191      16.894  26.979 -17.296  1.00  0.70           H  
ATOM   2698 2HB  SER A 191      16.227  26.649 -15.703  1.00  0.70           H  
ATOM   2699  HG  SER A 191      17.765  24.890 -17.273  1.00  0.70           H  
ATOM   2700  N   PHE A 192      15.990  23.601 -18.606  1.00  0.70           N  
ATOM   2701  CA  PHE A 192      16.415  22.873 -19.787  1.00  0.70           C  
ATOM   2702  C   PHE A 192      15.280  22.234 -20.594  1.00  0.70           C  
ATOM   2703  O   PHE A 192      15.524  21.697 -21.667  1.00  0.70           O  
ATOM   2704  CB  PHE A 192      17.421  21.791 -19.398  1.00  0.70           C  
ATOM   2705  CG  PHE A 192      16.921  20.861 -18.344  1.00  0.70           C  
ATOM   2706  CD1 PHE A 192      16.062  19.842 -18.661  1.00  0.70           C  
ATOM   2707  CD2 PHE A 192      17.340  20.996 -17.022  1.00  0.70           C  
ATOM   2708  CE1 PHE A 192      15.600  18.991 -17.689  1.00  0.70           C  
ATOM   2709  CE2 PHE A 192      16.891  20.126 -16.046  1.00  0.70           C  
ATOM   2710  CZ  PHE A 192      16.012  19.126 -16.381  1.00  0.70           C  
ATOM   2711  H   PHE A 192      15.817  23.090 -17.752  1.00  0.70           H  
ATOM   2712  HA  PHE A 192      16.924  23.577 -20.447  1.00  0.70           H  
ATOM   2713 1HB  PHE A 192      17.675  21.201 -20.277  1.00  0.70           H  
ATOM   2714 2HB  PHE A 192      18.336  22.255 -19.040  1.00  0.70           H  
ATOM   2715  HD1 PHE A 192      15.736  19.728 -19.695  1.00  0.70           H  
ATOM   2716  HD2 PHE A 192      18.033  21.798 -16.762  1.00  0.70           H  
ATOM   2717  HE1 PHE A 192      14.909  18.209 -17.958  1.00  0.70           H  
ATOM   2718  HE2 PHE A 192      17.224  20.240 -15.015  1.00  0.70           H  
ATOM   2719  HZ  PHE A 192      15.641  18.445 -15.619  1.00  0.70           H  
ATOM   2720  N   SER A 193      14.039  22.256 -20.117  1.00  0.71           N  
ATOM   2721  CA  SER A 193      13.065  21.492 -20.893  1.00  0.71           C  
ATOM   2722  C   SER A 193      12.614  22.099 -22.199  1.00  0.71           C  
ATOM   2723  O   SER A 193      12.083  23.215 -22.261  1.00  0.71           O  
ATOM   2724  CB  SER A 193      11.798  21.224 -20.118  1.00  0.71           C  
ATOM   2725  OG  SER A 193      12.017  20.373 -19.039  1.00  0.71           O  
ATOM   2726  H   SER A 193      13.792  22.747 -19.255  1.00  0.71           H  
ATOM   2727  HA  SER A 193      13.524  20.529 -21.128  1.00  0.71           H  
ATOM   2728 1HB  SER A 193      11.407  22.162 -19.762  1.00  0.71           H  
ATOM   2729 2HB  SER A 193      11.050  20.789 -20.788  1.00  0.71           H  
ATOM   2730  HG  SER A 193      12.667  20.811 -18.478  1.00  0.71           H  
ATOM   2731  N   ASN A 194      12.706  21.261 -23.219  1.00  0.72           N  
ATOM   2732  CA  ASN A 194      12.186  21.493 -24.550  1.00  0.72           C  
ATOM   2733  C   ASN A 194      10.676  21.499 -24.422  1.00  0.72           C  
ATOM   2734  O   ASN A 194      10.123  20.804 -23.563  1.00  0.72           O  
ATOM   2735  CB  ASN A 194      12.728  20.442 -25.459  1.00  0.72           C  
ATOM   2736  CG  ASN A 194      12.458  20.543 -26.796  1.00  0.72           C  
ATOM   2737  OD1 ASN A 194      11.437  20.045 -27.186  1.00  0.72           O  
ATOM   2738  ND2 ASN A 194      13.327  21.116 -27.550  1.00  0.72           N  
ATOM   2739  H   ASN A 194      13.212  20.381 -23.089  1.00  0.72           H  
ATOM   2740  HA  ASN A 194      12.494  22.479 -24.902  1.00  0.72           H  
ATOM   2741 1HB  ASN A 194      13.801  20.460 -25.362  1.00  0.72           H  
ATOM   2742 2HB  ASN A 194      12.375  19.510 -25.098  1.00  0.72           H  
ATOM   2743 1HD2 ASN A 194      13.163  21.195 -28.532  1.00  0.72           H  
ATOM   2744 2HD2 ASN A 194      14.164  21.479 -27.135  1.00  0.72           H  
ATOM   2745  N   TYR A 195      10.017  22.322 -25.208  1.00  0.72           N  
ATOM   2746  CA  TYR A 195       8.582  22.515 -25.085  1.00  0.72           C  
ATOM   2747  C   TYR A 195       7.876  22.557 -26.422  1.00  0.72           C  
ATOM   2748  O   TYR A 195       8.511  22.709 -27.450  1.00  0.72           O  
ATOM   2749  CB  TYR A 195       8.363  23.840 -24.366  1.00  0.72           C  
ATOM   2750  CG  TYR A 195       8.890  25.009 -25.193  1.00  0.72           C  
ATOM   2751  CD1 TYR A 195       8.062  25.684 -26.082  1.00  0.72           C  
ATOM   2752  CD2 TYR A 195      10.220  25.403 -25.059  1.00  0.72           C  
ATOM   2753  CE1 TYR A 195       8.553  26.736 -26.827  1.00  0.72           C  
ATOM   2754  CE2 TYR A 195      10.708  26.460 -25.806  1.00  0.72           C  
ATOM   2755  CZ  TYR A 195       9.881  27.125 -26.687  1.00  0.72           C  
ATOM   2756  OH  TYR A 195      10.366  28.181 -27.432  1.00  0.72           O  
ATOM   2757  H   TYR A 195      10.540  22.834 -25.919  1.00  0.72           H  
ATOM   2758  HA  TYR A 195       8.165  21.695 -24.508  1.00  0.72           H  
ATOM   2759 1HB  TYR A 195       7.324  23.987 -24.167  1.00  0.72           H  
ATOM   2760 2HB  TYR A 195       8.890  23.831 -23.409  1.00  0.72           H  
ATOM   2761  HD1 TYR A 195       7.030  25.386 -26.199  1.00  0.72           H  
ATOM   2762  HD2 TYR A 195      10.883  24.880 -24.363  1.00  0.72           H  
ATOM   2763  HE1 TYR A 195       7.899  27.258 -27.523  1.00  0.72           H  
ATOM   2764  HE2 TYR A 195      11.748  26.766 -25.699  1.00  0.72           H  
ATOM   2765  HH  TYR A 195      11.285  28.343 -27.195  1.00  0.72           H  
ATOM   2766  N   GLY A 196       6.561  22.424 -26.435  1.00  0.73           N  
ATOM   2767  CA  GLY A 196       5.867  22.583 -27.709  1.00  0.73           C  
ATOM   2768  C   GLY A 196       4.491  21.953 -27.726  1.00  0.73           C  
ATOM   2769  O   GLY A 196       4.095  21.264 -26.786  1.00  0.73           O  
ATOM   2770  H   GLY A 196       6.048  22.258 -25.583  1.00  0.73           H  
ATOM   2771 1HA  GLY A 196       5.775  23.648 -27.932  1.00  0.73           H  
ATOM   2772 2HA  GLY A 196       6.470  22.155 -28.510  1.00  0.73           H  
ATOM   2773  N   SER A 197       3.791  22.139 -28.842  1.00  0.72           N  
ATOM   2774  CA  SER A 197       2.437  21.631 -29.073  1.00  0.72           C  
ATOM   2775  C   SER A 197       2.396  20.109 -29.133  1.00  0.72           C  
ATOM   2776  O   SER A 197       1.333  19.496 -29.044  1.00  0.72           O  
ATOM   2777  CB  SER A 197       1.900  22.205 -30.362  1.00  0.72           C  
ATOM   2778  OG  SER A 197       2.599  21.695 -31.462  1.00  0.72           O  
ATOM   2779  H   SER A 197       4.205  22.720 -29.558  1.00  0.72           H  
ATOM   2780  HA  SER A 197       1.804  21.961 -28.246  1.00  0.72           H  
ATOM   2781 1HB  SER A 197       0.841  21.973 -30.457  1.00  0.72           H  
ATOM   2782 2HB  SER A 197       1.999  23.291 -30.337  1.00  0.72           H  
ATOM   2783  HG  SER A 197       2.302  20.784 -31.558  1.00  0.72           H  
ATOM   2784  N   VAL A 198       3.572  19.510 -29.286  1.00  0.71           N  
ATOM   2785  CA  VAL A 198       3.739  18.072 -29.345  1.00  0.71           C  
ATOM   2786  C   VAL A 198       4.324  17.535 -28.052  1.00  0.71           C  
ATOM   2787  O   VAL A 198       4.754  16.392 -28.010  1.00  0.71           O  
ATOM   2788  CB  VAL A 198       4.660  17.671 -30.503  1.00  0.71           C  
ATOM   2789  CG1 VAL A 198       4.053  18.070 -31.825  1.00  0.71           C  
ATOM   2790  CG2 VAL A 198       5.974  18.344 -30.296  1.00  0.71           C  
ATOM   2791  H   VAL A 198       4.388  20.097 -29.358  1.00  0.71           H  
ATOM   2792  HA  VAL A 198       2.762  17.612 -29.497  1.00  0.71           H  
ATOM   2793  HB  VAL A 198       4.796  16.583 -30.511  1.00  0.71           H  
ATOM   2794 1HG1 VAL A 198       4.728  17.770 -32.633  1.00  0.71           H  
ATOM   2795 2HG1 VAL A 198       3.094  17.566 -31.949  1.00  0.71           H  
ATOM   2796 3HG1 VAL A 198       3.904  19.143 -31.848  1.00  0.71           H  
ATOM   2797 1HG2 VAL A 198       6.656  18.092 -31.079  1.00  0.71           H  
ATOM   2798 2HG2 VAL A 198       5.835  19.426 -30.279  1.00  0.71           H  
ATOM   2799 3HG2 VAL A 198       6.375  18.008 -29.342  1.00  0.71           H  
ATOM   2800  N   LEU A 199       4.322  18.350 -26.994  1.00  0.69           N  
ATOM   2801  CA  LEU A 199       4.695  17.864 -25.673  1.00  0.69           C  
ATOM   2802  C   LEU A 199       3.384  17.446 -25.032  1.00  0.69           C  
ATOM   2803  O   LEU A 199       2.428  18.209 -25.059  1.00  0.69           O  
ATOM   2804  CB  LEU A 199       5.420  18.946 -24.844  1.00  0.69           C  
ATOM   2805  CG  LEU A 199       5.922  18.501 -23.470  1.00  0.69           C  
ATOM   2806  CD1 LEU A 199       7.129  19.306 -23.088  1.00  0.69           C  
ATOM   2807  CD2 LEU A 199       4.816  18.730 -22.455  1.00  0.69           C  
ATOM   2808  H   LEU A 199       4.013  19.316 -27.081  1.00  0.69           H  
ATOM   2809  HA  LEU A 199       5.339  16.998 -25.762  1.00  0.69           H  
ATOM   2810 1HB  LEU A 199       6.275  19.308 -25.416  1.00  0.69           H  
ATOM   2811 2HB  LEU A 199       4.732  19.777 -24.691  1.00  0.69           H  
ATOM   2812  HG  LEU A 199       6.197  17.441 -23.492  1.00  0.69           H  
ATOM   2813 1HD1 LEU A 199       7.457  18.997 -22.122  1.00  0.69           H  
ATOM   2814 2HD1 LEU A 199       7.930  19.151 -23.814  1.00  0.69           H  
ATOM   2815 3HD1 LEU A 199       6.866  20.357 -23.057  1.00  0.69           H  
ATOM   2816 1HD2 LEU A 199       5.161  18.425 -21.473  1.00  0.69           H  
ATOM   2817 2HD2 LEU A 199       4.556  19.783 -22.440  1.00  0.69           H  
ATOM   2818 3HD2 LEU A 199       3.945  18.165 -22.722  1.00  0.69           H  
ATOM   2819  N   ASP A 200       3.315  16.223 -24.515  1.00  0.67           N  
ATOM   2820  CA  ASP A 200       2.081  15.705 -23.935  1.00  0.67           C  
ATOM   2821  C   ASP A 200       2.015  15.842 -22.442  1.00  0.67           C  
ATOM   2822  O   ASP A 200       0.938  15.980 -21.866  1.00  0.67           O  
ATOM   2823  CB  ASP A 200       1.948  14.227 -24.269  1.00  0.67           C  
ATOM   2824  CG  ASP A 200       1.808  14.014 -25.728  1.00  0.67           C  
ATOM   2825  OD1 ASP A 200       0.858  14.508 -26.295  1.00  0.67           O  
ATOM   2826  OD2 ASP A 200       2.686  13.410 -26.300  1.00  0.67           O  
ATOM   2827  H   ASP A 200       4.147  15.640 -24.488  1.00  0.67           H  
ATOM   2828  HA  ASP A 200       1.243  16.252 -24.366  1.00  0.67           H  
ATOM   2829 1HB  ASP A 200       2.835  13.693 -23.912  1.00  0.67           H  
ATOM   2830 2HB  ASP A 200       1.082  13.808 -23.756  1.00  0.67           H  
ATOM   2831  N   ILE A 201       3.164  15.745 -21.806  1.00  0.64           N  
ATOM   2832  CA  ILE A 201       3.159  15.735 -20.367  1.00  0.64           C  
ATOM   2833  C   ILE A 201       4.495  16.178 -19.800  1.00  0.64           C  
ATOM   2834  O   ILE A 201       5.534  15.963 -20.409  1.00  0.64           O  
ATOM   2835  CB  ILE A 201       2.828  14.276 -19.959  1.00  0.64           C  
ATOM   2836  CG1 ILE A 201       2.472  14.137 -18.570  1.00  0.64           C  
ATOM   2837  CG2 ILE A 201       3.972  13.416 -20.265  1.00  0.64           C  
ATOM   2838  CD1 ILE A 201       1.210  14.755 -18.292  1.00  0.64           C  
ATOM   2839  H   ILE A 201       4.028  15.615 -22.332  1.00  0.64           H  
ATOM   2840  HA  ILE A 201       2.386  16.415 -20.007  1.00  0.64           H  
ATOM   2841  HB  ILE A 201       1.971  13.933 -20.536  1.00  0.64           H  
ATOM   2842 1HG1 ILE A 201       2.385  13.086 -18.354  1.00  0.64           H  
ATOM   2843 2HG1 ILE A 201       3.231  14.562 -17.928  1.00  0.64           H  
ATOM   2844 1HG2 ILE A 201       3.732  12.386 -20.014  1.00  0.64           H  
ATOM   2845 2HG2 ILE A 201       4.202  13.493 -21.330  1.00  0.64           H  
ATOM   2846 3HG2 ILE A 201       4.820  13.748 -19.681  1.00  0.64           H  
ATOM   2847 1HD1 ILE A 201       0.974  14.612 -17.280  1.00  0.64           H  
ATOM   2848 2HD1 ILE A 201       1.307  15.795 -18.504  1.00  0.64           H  
ATOM   2849 3HD1 ILE A 201       0.434  14.319 -18.916  1.00  0.64           H  
ATOM   2850  N   PHE A 202       4.484  16.759 -18.622  1.00  0.63           N  
ATOM   2851  CA  PHE A 202       5.724  17.014 -17.929  1.00  0.63           C  
ATOM   2852  C   PHE A 202       5.842  16.014 -16.780  1.00  0.63           C  
ATOM   2853  O   PHE A 202       4.866  15.751 -16.065  1.00  0.63           O  
ATOM   2854  CB  PHE A 202       5.766  18.449 -17.388  1.00  0.63           C  
ATOM   2855  CG  PHE A 202       5.915  19.561 -18.411  1.00  0.63           C  
ATOM   2856  CD1 PHE A 202       4.823  20.114 -19.063  1.00  0.63           C  
ATOM   2857  CD2 PHE A 202       7.169  20.067 -18.702  1.00  0.63           C  
ATOM   2858  CE1 PHE A 202       5.001  21.147 -19.977  1.00  0.63           C  
ATOM   2859  CE2 PHE A 202       7.337  21.084 -19.620  1.00  0.63           C  
ATOM   2860  CZ  PHE A 202       6.252  21.625 -20.253  1.00  0.63           C  
ATOM   2861  H   PHE A 202       3.608  17.024 -18.174  1.00  0.63           H  
ATOM   2862  HA  PHE A 202       6.562  16.861 -18.605  1.00  0.63           H  
ATOM   2863 1HB  PHE A 202       4.848  18.621 -16.875  1.00  0.63           H  
ATOM   2864 2HB  PHE A 202       6.575  18.537 -16.659  1.00  0.63           H  
ATOM   2865  HD1 PHE A 202       3.817  19.737 -18.849  1.00  0.63           H  
ATOM   2866  HD2 PHE A 202       8.033  19.645 -18.193  1.00  0.63           H  
ATOM   2867  HE1 PHE A 202       4.143  21.576 -20.480  1.00  0.63           H  
ATOM   2868  HE2 PHE A 202       8.330  21.458 -19.842  1.00  0.63           H  
ATOM   2869  HZ  PHE A 202       6.381  22.430 -20.975  1.00  0.63           H  
ATOM   2870  N   GLY A 203       7.010  15.420 -16.625  1.00  0.62           N  
ATOM   2871  CA  GLY A 203       7.254  14.557 -15.481  1.00  0.62           C  
ATOM   2872  C   GLY A 203       8.226  15.315 -14.593  1.00  0.62           C  
ATOM   2873  O   GLY A 203       8.547  16.467 -14.895  1.00  0.62           O  
ATOM   2874  H   GLY A 203       7.770  15.626 -17.278  1.00  0.62           H  
ATOM   2875 1HA  GLY A 203       6.323  14.351 -14.955  1.00  0.62           H  
ATOM   2876 2HA  GLY A 203       7.679  13.608 -15.811  1.00  0.62           H  
ATOM   2877  N   PRO A 204       8.598  14.785 -13.439  1.00  0.62           N  
ATOM   2878  CA  PRO A 204       9.592  15.352 -12.571  1.00  0.62           C  
ATOM   2879  C   PRO A 204      10.938  15.094 -13.224  1.00  0.62           C  
ATOM   2880  O   PRO A 204      11.128  14.021 -13.791  1.00  0.62           O  
ATOM   2881  CB  PRO A 204       9.363  14.568 -11.283  1.00  0.62           C  
ATOM   2882  CG  PRO A 204       8.811  13.268 -11.731  1.00  0.62           C  
ATOM   2883  CD  PRO A 204       7.974  13.573 -12.950  1.00  0.62           C  
ATOM   2884  HA  PRO A 204       9.403  16.427 -12.437  1.00  0.62           H  
ATOM   2885 1HB  PRO A 204      10.298  14.459 -10.732  1.00  0.62           H  
ATOM   2886 2HB  PRO A 204       8.655  15.095 -10.641  1.00  0.62           H  
ATOM   2887 1HG  PRO A 204       9.639  12.640 -11.962  1.00  0.62           H  
ATOM   2888 2HG  PRO A 204       8.252  12.782 -10.915  1.00  0.62           H  
ATOM   2889 1HD  PRO A 204       8.076  12.756 -13.674  1.00  0.62           H  
ATOM   2890 2HD  PRO A 204       6.926  13.759 -12.662  1.00  0.62           H  
ATOM   2891  N   GLY A 205      11.886  16.010 -13.114  1.00  0.63           N  
ATOM   2892  CA  GLY A 205      13.207  15.734 -13.688  1.00  0.63           C  
ATOM   2893  C   GLY A 205      14.356  16.553 -13.097  1.00  0.63           C  
ATOM   2894  O   GLY A 205      15.373  16.759 -13.760  1.00  0.63           O  
ATOM   2895  H   GLY A 205      11.665  16.906 -12.683  1.00  0.63           H  
ATOM   2896 1HA  GLY A 205      13.426  14.678 -13.540  1.00  0.63           H  
ATOM   2897 2HA  GLY A 205      13.178  15.865 -14.764  1.00  0.63           H  
ATOM   2898  N   THR A 206      14.197  17.038 -11.872  1.00  0.65           N  
ATOM   2899  CA  THR A 206      15.261  17.785 -11.192  1.00  0.65           C  
ATOM   2900  C   THR A 206      15.583  17.184  -9.824  1.00  0.65           C  
ATOM   2901  O   THR A 206      14.681  16.933  -9.042  1.00  0.65           O  
ATOM   2902  CB  THR A 206      14.880  19.265 -11.032  1.00  0.65           C  
ATOM   2903  OG1 THR A 206      14.677  19.849 -12.329  1.00  0.65           O  
ATOM   2904  CG2 THR A 206      15.960  20.029 -10.300  1.00  0.65           C  
ATOM   2905  H   THR A 206      13.332  16.853 -11.390  1.00  0.65           H  
ATOM   2906  HA  THR A 206      16.163  17.732 -11.791  1.00  0.65           H  
ATOM   2907  HB  THR A 206      13.958  19.335 -10.467  1.00  0.65           H  
ATOM   2908  HG1 THR A 206      15.431  19.647 -12.891  1.00  0.65           H  
ATOM   2909 1HG2 THR A 206      15.662  21.072 -10.202  1.00  0.65           H  
ATOM   2910 2HG2 THR A 206      16.106  19.605  -9.309  1.00  0.65           H  
ATOM   2911 3HG2 THR A 206      16.892  19.968 -10.862  1.00  0.65           H  
ATOM   2912  N   SER A 207      16.859  16.978  -9.519  1.00  0.65           N  
ATOM   2913  CA  SER A 207      17.253  16.393  -8.236  1.00  0.65           C  
ATOM   2914  C   SER A 207      16.541  15.061  -7.962  1.00  0.65           C  
ATOM   2915  O   SER A 207      15.997  14.833  -6.877  1.00  0.65           O  
ATOM   2916  CB  SER A 207      16.988  17.370  -7.104  1.00  0.65           C  
ATOM   2917  OG  SER A 207      17.730  18.550  -7.279  1.00  0.65           O  
ATOM   2918  H   SER A 207      17.572  17.202 -10.198  1.00  0.65           H  
ATOM   2919  HA  SER A 207      18.325  16.196  -8.279  1.00  0.65           H  
ATOM   2920 1HB  SER A 207      15.932  17.607  -7.038  1.00  0.65           H  
ATOM   2921 2HB  SER A 207      17.270  16.903  -6.162  1.00  0.65           H  
ATOM   2922  HG  SER A 207      18.656  18.278  -7.299  1.00  0.65           H  
ATOM   2923  N   ILE A 208      16.566  14.185  -8.959  1.00  0.66           N  
ATOM   2924  CA  ILE A 208      15.939  12.875  -8.898  1.00  0.66           C  
ATOM   2925  C   ILE A 208      16.921  11.828  -8.421  1.00  0.66           C  
ATOM   2926  O   ILE A 208      18.019  11.716  -8.966  1.00  0.66           O  
ATOM   2927  CB  ILE A 208      15.450  12.450 -10.295  1.00  0.66           C  
ATOM   2928  CG1 ILE A 208      14.484  13.497 -10.863  1.00  0.66           C  
ATOM   2929  CG2 ILE A 208      14.848  11.045 -10.272  1.00  0.66           C  
ATOM   2930  CD1 ILE A 208      13.248  13.755 -10.027  1.00  0.66           C  
ATOM   2931  H   ILE A 208      17.062  14.450  -9.805  1.00  0.66           H  
ATOM   2932  HA  ILE A 208      15.097  12.915  -8.207  1.00  0.66           H  
ATOM   2933  HB  ILE A 208      16.313  12.438 -10.965  1.00  0.66           H  
ATOM   2934 1HG1 ILE A 208      15.030  14.430 -10.970  1.00  0.66           H  
ATOM   2935 2HG1 ILE A 208      14.165  13.170 -11.849  1.00  0.66           H  
ATOM   2936 1HG2 ILE A 208      14.560  10.758 -11.275  1.00  0.66           H  
ATOM   2937 2HG2 ILE A 208      15.586  10.335  -9.908  1.00  0.66           H  
ATOM   2938 3HG2 ILE A 208      13.975  11.023  -9.621  1.00  0.66           H  
ATOM   2939 1HD1 ILE A 208      12.643  14.508 -10.514  1.00  0.66           H  
ATOM   2940 2HD1 ILE A 208      12.678  12.835  -9.931  1.00  0.66           H  
ATOM   2941 3HD1 ILE A 208      13.544  14.108  -9.038  1.00  0.66           H  
ATOM   2942  N   LEU A 209      16.564  11.065  -7.397  1.00  0.66           N  
ATOM   2943  CA  LEU A 209      17.493  10.039  -6.960  1.00  0.66           C  
ATOM   2944  C   LEU A 209      17.341   8.819  -7.835  1.00  0.66           C  
ATOM   2945  O   LEU A 209      16.225   8.385  -8.124  1.00  0.66           O  
ATOM   2946  CB  LEU A 209      17.265   9.660  -5.508  1.00  0.66           C  
ATOM   2947  CG  LEU A 209      17.504  10.739  -4.506  1.00  0.66           C  
ATOM   2948  CD1 LEU A 209      17.133  10.224  -3.126  1.00  0.66           C  
ATOM   2949  CD2 LEU A 209      18.964  11.136  -4.576  1.00  0.66           C  
ATOM   2950  H   LEU A 209      15.668  11.183  -6.951  1.00  0.66           H  
ATOM   2951  HA  LEU A 209      18.503  10.415  -7.059  1.00  0.66           H  
ATOM   2952 1HB  LEU A 209      16.239   9.331  -5.400  1.00  0.66           H  
ATOM   2953 2HB  LEU A 209      17.918   8.824  -5.265  1.00  0.66           H  
ATOM   2954  HG  LEU A 209      16.879  11.603  -4.733  1.00  0.66           H  
ATOM   2955 1HD1 LEU A 209      17.306  11.004  -2.386  1.00  0.66           H  
ATOM   2956 2HD1 LEU A 209      16.083   9.940  -3.111  1.00  0.66           H  
ATOM   2957 3HD1 LEU A 209      17.747   9.354  -2.886  1.00  0.66           H  
ATOM   2958 1HD2 LEU A 209      19.165  11.927  -3.855  1.00  0.66           H  
ATOM   2959 2HD2 LEU A 209      19.587  10.273  -4.352  1.00  0.66           H  
ATOM   2960 3HD2 LEU A 209      19.183  11.487  -5.576  1.00  0.66           H  
ATOM   2961  N   SER A 210      18.460   8.245  -8.226  1.00  0.67           N  
ATOM   2962  CA  SER A 210      18.425   7.041  -9.034  1.00  0.67           C  
ATOM   2963  C   SER A 210      19.701   6.232  -8.910  1.00  0.67           C  
ATOM   2964  O   SER A 210      20.733   6.721  -8.438  1.00  0.67           O  
ATOM   2965  CB  SER A 210      18.161   7.409 -10.473  1.00  0.67           C  
ATOM   2966  OG  SER A 210      19.223   8.139 -10.981  1.00  0.67           O  
ATOM   2967  H   SER A 210      19.344   8.699  -7.996  1.00  0.67           H  
ATOM   2968  HA  SER A 210      17.599   6.421  -8.683  1.00  0.67           H  
ATOM   2969 1HB  SER A 210      18.018   6.504 -11.070  1.00  0.67           H  
ATOM   2970 2HB  SER A 210      17.245   7.997 -10.545  1.00  0.67           H  
ATOM   2971  HG  SER A 210      19.339   8.894 -10.384  1.00  0.67           H  
ATOM   2972  N   THR A 211      19.637   5.002  -9.384  1.00  0.68           N  
ATOM   2973  CA  THR A 211      20.766   4.094  -9.320  1.00  0.68           C  
ATOM   2974  C   THR A 211      21.846   4.390 -10.351  1.00  0.68           C  
ATOM   2975  O   THR A 211      21.545   4.841 -11.453  1.00  0.68           O  
ATOM   2976  CB  THR A 211      20.234   2.683  -9.578  1.00  0.68           C  
ATOM   2977  OG1 THR A 211      19.665   2.631 -10.882  1.00  0.68           O  
ATOM   2978  CG2 THR A 211      19.150   2.356  -8.586  1.00  0.68           C  
ATOM   2979  H   THR A 211      18.768   4.675  -9.782  1.00  0.68           H  
ATOM   2980  HA  THR A 211      21.212   4.153  -8.325  1.00  0.68           H  
ATOM   2981  HB  THR A 211      21.036   1.971  -9.513  1.00  0.68           H  
ATOM   2982  HG1 THR A 211      19.472   1.714 -11.109  1.00  0.68           H  
ATOM   2983 1HG2 THR A 211      18.767   1.365  -8.795  1.00  0.68           H  
ATOM   2984 2HG2 THR A 211      19.558   2.391  -7.580  1.00  0.68           H  
ATOM   2985 3HG2 THR A 211      18.339   3.079  -8.673  1.00  0.68           H  
ATOM   2986  N   TRP A 212      23.086   4.019 -10.024  1.00  0.69           N  
ATOM   2987  CA  TRP A 212      24.226   4.162 -10.926  1.00  0.69           C  
ATOM   2988  C   TRP A 212      25.086   2.904 -10.872  1.00  0.69           C  
ATOM   2989  O   TRP A 212      25.068   2.169  -9.887  1.00  0.69           O  
ATOM   2990  CB  TRP A 212      25.001   5.455 -10.598  1.00  0.69           C  
ATOM   2991  CG  TRP A 212      26.134   5.795 -11.553  1.00  0.69           C  
ATOM   2992  CD1 TRP A 212      25.976   6.449 -12.710  1.00  0.69           C  
ATOM   2993  CD2 TRP A 212      27.562   5.594 -11.413  1.00  0.69           C  
ATOM   2994  NE1 TRP A 212      27.172   6.628 -13.340  1.00  0.69           N  
ATOM   2995  CE2 TRP A 212      28.156   6.117 -12.569  1.00  0.69           C  
ATOM   2996  CE3 TRP A 212      28.365   5.031 -10.433  1.00  0.69           C  
ATOM   2997  CZ2 TRP A 212      29.517   6.069 -12.783  1.00  0.69           C  
ATOM   2998  CZ3 TRP A 212      29.740   4.982 -10.644  1.00  0.69           C  
ATOM   2999  CH2 TRP A 212      30.298   5.482 -11.791  1.00  0.69           C  
ATOM   3000  H   TRP A 212      23.259   3.699  -9.072  1.00  0.69           H  
ATOM   3001  HA  TRP A 212      23.846   4.264 -11.943  1.00  0.69           H  
ATOM   3002 1HB  TRP A 212      24.309   6.290 -10.585  1.00  0.69           H  
ATOM   3003 2HB  TRP A 212      25.419   5.374  -9.593  1.00  0.69           H  
ATOM   3004  HD1 TRP A 212      25.036   6.760 -13.110  1.00  0.69           H  
ATOM   3005  HE1 TRP A 212      27.270   7.079 -14.267  1.00  0.69           H  
ATOM   3006  HE3 TRP A 212      27.926   4.631  -9.519  1.00  0.69           H  
ATOM   3007  HZ2 TRP A 212      29.975   6.470 -13.689  1.00  0.69           H  
ATOM   3008  HZ3 TRP A 212      30.366   4.534  -9.874  1.00  0.69           H  
ATOM   3009  HH2 TRP A 212      31.379   5.424 -11.924  1.00  0.69           H  
ATOM   3010  N   ILE A 213      25.815   2.656 -11.946  1.00  0.72           N  
ATOM   3011  CA  ILE A 213      26.584   1.434 -12.198  1.00  0.72           C  
ATOM   3012  C   ILE A 213      27.645   1.019 -11.175  1.00  0.72           C  
ATOM   3013  O   ILE A 213      28.137  -0.107 -11.214  1.00  0.72           O  
ATOM   3014  CB  ILE A 213      27.214   1.593 -13.577  1.00  0.72           C  
ATOM   3015  CG1 ILE A 213      28.180   2.753 -13.606  1.00  0.72           C  
ATOM   3016  CG2 ILE A 213      26.106   1.895 -14.496  1.00  0.72           C  
ATOM   3017  CD1 ILE A 213      28.983   2.871 -14.872  1.00  0.72           C  
ATOM   3018  H   ILE A 213      25.800   3.350 -12.682  1.00  0.72           H  
ATOM   3019  HA  ILE A 213      25.865   0.617 -12.261  1.00  0.72           H  
ATOM   3020  HB  ILE A 213      27.735   0.684 -13.878  1.00  0.72           H  
ATOM   3021 1HG1 ILE A 213      27.610   3.649 -13.498  1.00  0.72           H  
ATOM   3022 2HG1 ILE A 213      28.871   2.667 -12.772  1.00  0.72           H  
ATOM   3023 1HG2 ILE A 213      26.491   2.031 -15.509  1.00  0.72           H  
ATOM   3024 2HG2 ILE A 213      25.385   1.098 -14.487  1.00  0.72           H  
ATOM   3025 3HG2 ILE A 213      25.627   2.799 -14.151  1.00  0.72           H  
ATOM   3026 1HD1 ILE A 213      29.636   3.742 -14.812  1.00  0.72           H  
ATOM   3027 2HD1 ILE A 213      29.584   1.976 -15.013  1.00  0.72           H  
ATOM   3028 3HD1 ILE A 213      28.310   2.990 -15.712  1.00  0.72           H  
ATOM   3029  N   GLY A 214      27.982   1.902 -10.255  1.00  0.74           N  
ATOM   3030  CA  GLY A 214      28.946   1.594  -9.208  1.00  0.74           C  
ATOM   3031  C   GLY A 214      28.267   0.997  -7.970  1.00  0.74           C  
ATOM   3032  O   GLY A 214      28.931   0.695  -6.980  1.00  0.74           O  
ATOM   3033  H   GLY A 214      27.544   2.810 -10.284  1.00  0.74           H  
ATOM   3034 1HA  GLY A 214      29.687   0.894  -9.593  1.00  0.74           H  
ATOM   3035 2HA  GLY A 214      29.480   2.499  -8.928  1.00  0.74           H  
ATOM   3036  N   GLY A 215      26.935   0.839  -8.024  1.00  0.76           N  
ATOM   3037  CA  GLY A 215      26.149   0.324  -6.898  1.00  0.76           C  
ATOM   3038  C   GLY A 215      25.583   1.458  -6.036  1.00  0.76           C  
ATOM   3039  O   GLY A 215      24.767   1.232  -5.139  1.00  0.76           O  
ATOM   3040  H   GLY A 215      26.431   1.117  -8.866  1.00  0.76           H  
ATOM   3041 1HA  GLY A 215      25.341  -0.300  -7.275  1.00  0.76           H  
ATOM   3042 2HA  GLY A 215      26.778  -0.318  -6.285  1.00  0.76           H  
ATOM   3043  N   SER A 216      26.044   2.672  -6.317  1.00  0.76           N  
ATOM   3044  CA  SER A 216      25.665   3.899  -5.623  1.00  0.76           C  
ATOM   3045  C   SER A 216      24.356   4.514  -6.126  1.00  0.76           C  
ATOM   3046  O   SER A 216      23.789   4.084  -7.141  1.00  0.76           O  
ATOM   3047  CB  SER A 216      26.769   4.930  -5.757  1.00  0.76           C  
ATOM   3048  OG  SER A 216      26.857   5.401  -7.067  1.00  0.76           O  
ATOM   3049  H   SER A 216      26.707   2.739  -7.073  1.00  0.76           H  
ATOM   3050  HA  SER A 216      25.540   3.662  -4.565  1.00  0.76           H  
ATOM   3051 1HB  SER A 216      26.574   5.763  -5.082  1.00  0.76           H  
ATOM   3052 2HB  SER A 216      27.718   4.484  -5.463  1.00  0.76           H  
ATOM   3053  HG  SER A 216      25.989   5.777  -7.245  1.00  0.76           H  
ATOM   3054  N   THR A 217      23.900   5.536  -5.394  1.00  0.75           N  
ATOM   3055  CA  THR A 217      22.726   6.344  -5.734  1.00  0.75           C  
ATOM   3056  C   THR A 217      23.159   7.791  -5.966  1.00  0.75           C  
ATOM   3057  O   THR A 217      23.959   8.325  -5.193  1.00  0.75           O  
ATOM   3058  CB  THR A 217      21.671   6.331  -4.609  1.00  0.75           C  
ATOM   3059  OG1 THR A 217      21.219   4.989  -4.380  1.00  0.75           O  
ATOM   3060  CG2 THR A 217      20.474   7.240  -4.975  1.00  0.75           C  
ATOM   3061  H   THR A 217      24.414   5.786  -4.561  1.00  0.75           H  
ATOM   3062  HA  THR A 217      22.282   5.963  -6.653  1.00  0.75           H  
ATOM   3063  HB  THR A 217      22.125   6.709  -3.694  1.00  0.75           H  
ATOM   3064  HG1 THR A 217      20.955   4.597  -5.214  1.00  0.75           H  
ATOM   3065 1HG2 THR A 217      19.763   7.237  -4.172  1.00  0.75           H  
ATOM   3066 2HG2 THR A 217      20.813   8.258  -5.130  1.00  0.75           H  
ATOM   3067 3HG2 THR A 217      20.000   6.877  -5.884  1.00  0.75           H  
ATOM   3068  N   ARG A 218      22.660   8.413  -7.033  1.00  0.73           N  
ATOM   3069  CA  ARG A 218      23.006   9.805  -7.325  1.00  0.73           C  
ATOM   3070  C   ARG A 218      21.771  10.663  -7.554  1.00  0.73           C  
ATOM   3071  O   ARG A 218      20.711  10.155  -7.922  1.00  0.73           O  
ATOM   3072  CB  ARG A 218      23.903   9.915  -8.551  1.00  0.73           C  
ATOM   3073  CG  ARG A 218      25.269   9.242  -8.442  1.00  0.73           C  
ATOM   3074  CD  ARG A 218      26.089   9.454  -9.671  1.00  0.73           C  
ATOM   3075  NE  ARG A 218      27.425   8.895  -9.536  1.00  0.73           N  
ATOM   3076  CZ  ARG A 218      28.407   9.026 -10.450  1.00  0.73           C  
ATOM   3077  NH1 ARG A 218      28.189   9.682 -11.567  1.00  0.73           N  
ATOM   3078  NH2 ARG A 218      29.592   8.496 -10.221  1.00  0.73           N  
ATOM   3079  H   ARG A 218      22.011   7.900  -7.631  1.00  0.73           H  
ATOM   3080  HA  ARG A 218      23.547  10.213  -6.471  1.00  0.73           H  
ATOM   3081 1HB  ARG A 218      23.395   9.517  -9.398  1.00  0.73           H  
ATOM   3082 2HB  ARG A 218      24.083  10.970  -8.763  1.00  0.73           H  
ATOM   3083 1HG  ARG A 218      25.808   9.642  -7.583  1.00  0.73           H  
ATOM   3084 2HG  ARG A 218      25.131   8.165  -8.314  1.00  0.73           H  
ATOM   3085 1HD  ARG A 218      25.602   8.968 -10.521  1.00  0.73           H  
ATOM   3086 2HD  ARG A 218      26.182  10.520  -9.870  1.00  0.73           H  
ATOM   3087  HE  ARG A 218      27.636   8.380  -8.692  1.00  0.73           H  
ATOM   3088 1HH1 ARG A 218      27.280  10.085 -11.746  1.00  0.73           H  
ATOM   3089 2HH1 ARG A 218      28.926   9.773 -12.250  1.00  0.73           H  
ATOM   3090 1HH2 ARG A 218      29.760   7.987  -9.365  1.00  0.73           H  
ATOM   3091 2HH2 ARG A 218      30.327   8.590 -10.905  1.00  0.73           H  
ATOM   3092  N   SER A 219      21.921  11.972  -7.326  1.00  0.71           N  
ATOM   3093  CA  SER A 219      20.871  12.964  -7.580  1.00  0.71           C  
ATOM   3094  C   SER A 219      21.121  13.633  -8.933  1.00  0.71           C  
ATOM   3095  O   SER A 219      22.134  14.310  -9.118  1.00  0.71           O  
ATOM   3096  CB  SER A 219      20.858  13.983  -6.463  1.00  0.71           C  
ATOM   3097  OG  SER A 219      19.921  14.986  -6.688  1.00  0.71           O  
ATOM   3098  H   SER A 219      22.813  12.303  -6.990  1.00  0.71           H  
ATOM   3099  HA  SER A 219      19.908  12.464  -7.617  1.00  0.71           H  
ATOM   3100 1HB  SER A 219      20.644  13.491  -5.519  1.00  0.71           H  
ATOM   3101 2HB  SER A 219      21.848  14.427  -6.378  1.00  0.71           H  
ATOM   3102  HG  SER A 219      19.067  14.578  -6.514  1.00  0.71           H  
ATOM   3103  N   ILE A 220      20.221  13.397  -9.883  1.00  0.67           N  
ATOM   3104  CA  ILE A 220      20.382  13.853 -11.263  1.00  0.67           C  
ATOM   3105  C   ILE A 220      19.202  14.622 -11.854  1.00  0.67           C  
ATOM   3106  O   ILE A 220      18.152  14.797 -11.229  1.00  0.67           O  
ATOM   3107  CB  ILE A 220      20.709  12.659 -12.155  1.00  0.67           C  
ATOM   3108  CG1 ILE A 220      19.604  11.693 -12.084  1.00  0.67           C  
ATOM   3109  CG2 ILE A 220      22.024  11.986 -11.714  1.00  0.67           C  
ATOM   3110  CD1 ILE A 220      19.771  10.639 -13.033  1.00  0.67           C  
ATOM   3111  H   ILE A 220      19.403  12.836  -9.637  1.00  0.67           H  
ATOM   3112  HA  ILE A 220      21.241  14.521 -11.289  1.00  0.67           H  
ATOM   3113  HB  ILE A 220      20.804  12.989 -13.186  1.00  0.67           H  
ATOM   3114 1HG1 ILE A 220      19.591  11.254 -11.082  1.00  0.67           H  
ATOM   3115 2HG1 ILE A 220      18.652  12.189 -12.253  1.00  0.67           H  
ATOM   3116 1HG2 ILE A 220      22.232  11.143 -12.369  1.00  0.67           H  
ATOM   3117 2HG2 ILE A 220      22.839  12.704 -11.776  1.00  0.67           H  
ATOM   3118 3HG2 ILE A 220      21.935  11.625 -10.694  1.00  0.67           H  
ATOM   3119 1HD1 ILE A 220      18.980   9.930 -12.909  1.00  0.67           H  
ATOM   3120 2HD1 ILE A 220      19.772  11.038 -14.046  1.00  0.67           H  
ATOM   3121 3HD1 ILE A 220      20.703  10.171 -12.831  1.00  0.67           H  
ATOM   3122  N   SER A 221      19.385  15.120 -13.072  1.00  0.64           N  
ATOM   3123  CA  SER A 221      18.317  15.854 -13.728  1.00  0.64           C  
ATOM   3124  C   SER A 221      18.298  15.646 -15.235  1.00  0.64           C  
ATOM   3125  O   SER A 221      19.292  15.225 -15.830  1.00  0.64           O  
ATOM   3126  CB  SER A 221      18.473  17.334 -13.436  1.00  0.64           C  
ATOM   3127  OG  SER A 221      19.653  17.831 -14.001  1.00  0.64           O  
ATOM   3128  H   SER A 221      20.262  14.979 -13.553  1.00  0.64           H  
ATOM   3129  HA  SER A 221      17.370  15.500 -13.326  1.00  0.64           H  
ATOM   3130 1HB  SER A 221      17.625  17.878 -13.839  1.00  0.64           H  
ATOM   3131 2HB  SER A 221      18.486  17.492 -12.362  1.00  0.64           H  
ATOM   3132  HG  SER A 221      19.573  17.681 -14.950  1.00  0.64           H  
ATOM   3133  N   GLY A 222      17.161  15.970 -15.845  1.00  0.62           N  
ATOM   3134  CA  GLY A 222      17.006  15.890 -17.298  1.00  0.62           C  
ATOM   3135  C   GLY A 222      15.624  15.400 -17.730  1.00  0.62           C  
ATOM   3136  O   GLY A 222      14.940  14.677 -16.993  1.00  0.62           O  
ATOM   3137  H   GLY A 222      16.389  16.290 -15.262  1.00  0.62           H  
ATOM   3138 1HA  GLY A 222      17.225  16.852 -17.752  1.00  0.62           H  
ATOM   3139 2HA  GLY A 222      17.755  15.204 -17.691  1.00  0.62           H  
ATOM   3140  N   THR A 223      15.260  15.681 -18.988  1.00  0.59           N  
ATOM   3141  CA  THR A 223      13.980  15.215 -19.537  1.00  0.59           C  
ATOM   3142  C   THR A 223      14.057  13.699 -19.705  1.00  0.59           C  
ATOM   3143  O   THR A 223      13.052  12.976 -19.750  1.00  0.59           O  
ATOM   3144  CB  THR A 223      13.672  15.913 -20.863  1.00  0.59           C  
ATOM   3145  OG1 THR A 223      14.736  15.649 -21.770  1.00  0.59           O  
ATOM   3146  CG2 THR A 223      13.491  17.403 -20.688  1.00  0.59           C  
ATOM   3147  H   THR A 223      15.871  16.259 -19.569  1.00  0.59           H  
ATOM   3148  HA  THR A 223      13.179  15.435 -18.840  1.00  0.59           H  
ATOM   3149  HB  THR A 223      12.750  15.495 -21.276  1.00  0.59           H  
ATOM   3150  HG1 THR A 223      14.439  15.860 -22.676  1.00  0.59           H  
ATOM   3151 1HG2 THR A 223      13.266  17.850 -21.653  1.00  0.59           H  
ATOM   3152 2HG2 THR A 223      12.674  17.596 -20.003  1.00  0.59           H  
ATOM   3153 3HG2 THR A 223      14.400  17.834 -20.297  1.00  0.59           H  
ATOM   3154  N   SER A 224      15.294  13.217 -19.709  1.00  0.57           N  
ATOM   3155  CA  SER A 224      15.624  11.816 -19.750  1.00  0.57           C  
ATOM   3156  C   SER A 224      15.153  11.077 -18.509  1.00  0.57           C  
ATOM   3157  O   SER A 224      15.001   9.865 -18.569  1.00  0.57           O  
ATOM   3158  CB  SER A 224      17.110  11.663 -19.851  1.00  0.57           C  
ATOM   3159  OG  SER A 224      17.739  12.161 -18.707  1.00  0.57           O  
ATOM   3160  H   SER A 224      16.046  13.888 -19.691  1.00  0.57           H  
ATOM   3161  HA  SER A 224      15.146  11.371 -20.624  1.00  0.57           H  
ATOM   3162 1HB  SER A 224      17.344  10.614 -19.942  1.00  0.57           H  
ATOM   3163 2HB  SER A 224      17.481  12.171 -20.741  1.00  0.57           H  
ATOM   3164  HG  SER A 224      17.320  11.714 -17.963  1.00  0.57           H  
ATOM   3165  N   MET A 225      14.941  11.799 -17.387  1.00  0.56           N  
ATOM   3166  CA  MET A 225      14.417  11.214 -16.152  1.00  0.56           C  
ATOM   3167  C   MET A 225      12.904  11.319 -16.138  1.00  0.56           C  
ATOM   3168  O   MET A 225      12.188  10.415 -15.700  1.00  0.56           O  
ATOM   3169  CB  MET A 225      15.000  11.878 -14.916  1.00  0.56           C  
ATOM   3170  CG  MET A 225      16.443  11.631 -14.709  1.00  0.56           C  
ATOM   3171  SD  MET A 225      16.768   9.856 -14.516  1.00  0.56           S  
ATOM   3172  CE  MET A 225      17.444   9.415 -16.097  1.00  0.56           C  
ATOM   3173  H   MET A 225      15.102  12.803 -17.395  1.00  0.56           H  
ATOM   3174  HA  MET A 225      14.681  10.158 -16.127  1.00  0.56           H  
ATOM   3175 1HB  MET A 225      14.856  12.959 -14.982  1.00  0.56           H  
ATOM   3176 2HB  MET A 225      14.467  11.531 -14.030  1.00  0.56           H  
ATOM   3177 1HG  MET A 225      17.014  12.009 -15.558  1.00  0.56           H  
ATOM   3178 2HG  MET A 225      16.777  12.152 -13.810  1.00  0.56           H  
ATOM   3179 1HE  MET A 225      17.701   8.380 -16.095  1.00  0.56           H  
ATOM   3180 2HE  MET A 225      16.726   9.592 -16.857  1.00  0.56           H  
ATOM   3181 3HE  MET A 225      18.342  10.001 -16.294  1.00  0.56           H  
ATOM   3182  N   ALA A 226      12.395  12.427 -16.634  1.00  0.55           N  
ATOM   3183  CA  ALA A 226      10.949  12.558 -16.653  1.00  0.55           C  
ATOM   3184  C   ALA A 226      10.341  11.450 -17.523  1.00  0.55           C  
ATOM   3185  O   ALA A 226       9.321  10.850 -17.164  1.00  0.55           O  
ATOM   3186  CB  ALA A 226      10.574  13.918 -17.150  1.00  0.55           C  
ATOM   3187  H   ALA A 226      13.010  13.171 -16.964  1.00  0.55           H  
ATOM   3188  HA  ALA A 226      10.573  12.440 -15.638  1.00  0.55           H  
ATOM   3189 1HB  ALA A 226       9.514  14.015 -17.147  1.00  0.55           H  
ATOM   3190 2HB  ALA A 226      11.008  14.673 -16.498  1.00  0.55           H  
ATOM   3191 3HB  ALA A 226      10.947  14.056 -18.164  1.00  0.55           H  
ATOM   3192  N   THR A 227      11.006  11.143 -18.643  1.00  0.55           N  
ATOM   3193  CA  THR A 227      10.565  10.103 -19.571  1.00  0.55           C  
ATOM   3194  C   THR A 227      10.264   8.764 -18.878  1.00  0.55           C  
ATOM   3195  O   THR A 227       9.131   8.297 -18.993  1.00  0.55           O  
ATOM   3196  CB  THR A 227      11.549   9.934 -20.746  1.00  0.55           C  
ATOM   3197  OG1 THR A 227      11.642  11.161 -21.374  1.00  0.55           O  
ATOM   3198  CG2 THR A 227      11.017   8.899 -21.732  1.00  0.55           C  
ATOM   3199  H   THR A 227      11.831  11.695 -18.891  1.00  0.55           H  
ATOM   3200  HA  THR A 227       9.631  10.441 -20.015  1.00  0.55           H  
ATOM   3201  HB  THR A 227      12.520   9.672 -20.431  1.00  0.55           H  
ATOM   3202  HG1 THR A 227      12.002  11.830 -20.737  1.00  0.55           H  
ATOM   3203 1HG2 THR A 227      11.696   8.814 -22.583  1.00  0.55           H  
ATOM   3204 2HG2 THR A 227      10.930   7.941 -21.238  1.00  0.55           H  
ATOM   3205 3HG2 THR A 227      10.036   9.215 -22.081  1.00  0.55           H  
ATOM   3206  N   PRO A 228      11.228   8.091 -18.186  1.00  0.55           N  
ATOM   3207  CA  PRO A 228      11.038   6.873 -17.455  1.00  0.55           C  
ATOM   3208  C   PRO A 228      10.054   7.015 -16.307  1.00  0.55           C  
ATOM   3209  O   PRO A 228       9.434   6.021 -15.928  1.00  0.55           O  
ATOM   3210  CB  PRO A 228      12.453   6.549 -16.988  1.00  0.55           C  
ATOM   3211  CG  PRO A 228      13.170   7.770 -17.039  1.00  0.55           C  
ATOM   3212  CD  PRO A 228      12.601   8.476 -18.198  1.00  0.55           C  
ATOM   3213  HA  PRO A 228      10.714   6.105 -18.155  1.00  0.55           H  
ATOM   3214 1HB  PRO A 228      12.426   6.106 -15.996  1.00  0.55           H  
ATOM   3215 2HB  PRO A 228      12.906   5.811 -17.664  1.00  0.55           H  
ATOM   3216 1HG  PRO A 228      13.068   8.283 -16.111  1.00  0.55           H  
ATOM   3217 2HG  PRO A 228      14.237   7.582 -17.170  1.00  0.55           H  
ATOM   3218 1HD  PRO A 228      12.732   9.493 -18.073  1.00  0.55           H  
ATOM   3219 2HD  PRO A 228      13.108   8.085 -19.087  1.00  0.55           H  
ATOM   3220  N   HIS A 229       9.821   8.231 -15.780  1.00  0.56           N  
ATOM   3221  CA  HIS A 229       8.795   8.296 -14.746  1.00  0.56           C  
ATOM   3222  C   HIS A 229       7.446   8.054 -15.418  1.00  0.56           C  
ATOM   3223  O   HIS A 229       6.606   7.303 -14.907  1.00  0.56           O  
ATOM   3224  CB  HIS A 229       8.703   9.650 -14.018  1.00  0.56           C  
ATOM   3225  CG  HIS A 229       9.754   9.986 -13.002  1.00  0.56           C  
ATOM   3226  ND1 HIS A 229      10.947  10.552 -13.336  1.00  0.56           N  
ATOM   3227  CD2 HIS A 229       9.772   9.837 -11.647  1.00  0.56           C  
ATOM   3228  CE1 HIS A 229      11.661  10.761 -12.251  1.00  0.56           C  
ATOM   3229  NE2 HIS A 229      10.974  10.330 -11.200  1.00  0.56           N  
ATOM   3230  H   HIS A 229      10.355   9.066 -16.040  1.00  0.56           H  
ATOM   3231  HA  HIS A 229       8.966   7.515 -14.010  1.00  0.56           H  
ATOM   3232 1HB  HIS A 229       8.708  10.445 -14.757  1.00  0.56           H  
ATOM   3233 2HB  HIS A 229       7.744   9.699 -13.516  1.00  0.56           H  
ATOM   3234  HD1 HIS A 229      11.266  10.778 -14.271  1.00  0.56           H  
ATOM   3235  HD2 HIS A 229       9.050   9.437 -10.935  1.00  0.56           H  
ATOM   3236  HE1 HIS A 229      12.631  11.220 -12.340  1.00  0.56           H  
ATOM   3237  N   VAL A 230       7.265   8.662 -16.597  1.00  0.56           N  
ATOM   3238  CA  VAL A 230       6.039   8.509 -17.373  1.00  0.56           C  
ATOM   3239  C   VAL A 230       5.921   7.082 -17.910  1.00  0.56           C  
ATOM   3240  O   VAL A 230       4.841   6.492 -17.861  1.00  0.56           O  
ATOM   3241  CB  VAL A 230       5.967   9.552 -18.505  1.00  0.56           C  
ATOM   3242  CG1 VAL A 230       4.771   9.273 -19.418  1.00  0.56           C  
ATOM   3243  CG2 VAL A 230       5.841  10.951 -17.870  1.00  0.56           C  
ATOM   3244  H   VAL A 230       8.009   9.270 -16.952  1.00  0.56           H  
ATOM   3245  HA  VAL A 230       5.194   8.696 -16.710  1.00  0.56           H  
ATOM   3246  HB  VAL A 230       6.872   9.493 -19.104  1.00  0.56           H  
ATOM   3247 1HG1 VAL A 230       4.737  10.015 -20.214  1.00  0.56           H  
ATOM   3248 2HG1 VAL A 230       4.870   8.278 -19.855  1.00  0.56           H  
ATOM   3249 3HG1 VAL A 230       3.862   9.326 -18.835  1.00  0.56           H  
ATOM   3250 1HG2 VAL A 230       5.798  11.697 -18.645  1.00  0.56           H  
ATOM   3251 2HG2 VAL A 230       4.935  10.999 -17.272  1.00  0.56           H  
ATOM   3252 3HG2 VAL A 230       6.708  11.137 -17.235  1.00  0.56           H  
ATOM   3253  N   ALA A 231       7.024   6.519 -18.426  1.00  0.57           N  
ATOM   3254  CA  ALA A 231       7.004   5.138 -18.913  1.00  0.57           C  
ATOM   3255  C   ALA A 231       6.641   4.179 -17.778  1.00  0.57           C  
ATOM   3256  O   ALA A 231       5.875   3.233 -17.973  1.00  0.57           O  
ATOM   3257  CB  ALA A 231       8.348   4.748 -19.488  1.00  0.57           C  
ATOM   3258  H   ALA A 231       7.880   7.066 -18.476  1.00  0.57           H  
ATOM   3259  HA  ALA A 231       6.245   5.066 -19.691  1.00  0.57           H  
ATOM   3260 1HB  ALA A 231       8.312   3.728 -19.858  1.00  0.57           H  
ATOM   3261 2HB  ALA A 231       8.612   5.420 -20.299  1.00  0.57           H  
ATOM   3262 3HB  ALA A 231       9.082   4.808 -18.713  1.00  0.57           H  
ATOM   3263  N   GLY A 232       7.163   4.456 -16.580  1.00  0.58           N  
ATOM   3264  CA  GLY A 232       6.872   3.687 -15.384  1.00  0.58           C  
ATOM   3265  C   GLY A 232       5.385   3.772 -15.097  1.00  0.58           C  
ATOM   3266  O   GLY A 232       4.719   2.751 -14.922  1.00  0.58           O  
ATOM   3267  H   GLY A 232       7.818   5.228 -16.477  1.00  0.58           H  
ATOM   3268 1HA  GLY A 232       7.163   2.649 -15.527  1.00  0.58           H  
ATOM   3269 2HA  GLY A 232       7.451   4.084 -14.558  1.00  0.58           H  
ATOM   3270  N   LEU A 233       4.850   4.993 -15.072  1.00  0.59           N  
ATOM   3271  CA  LEU A 233       3.429   5.181 -14.836  1.00  0.59           C  
ATOM   3272  C   LEU A 233       2.622   4.402 -15.858  1.00  0.59           C  
ATOM   3273  O   LEU A 233       1.654   3.728 -15.515  1.00  0.59           O  
ATOM   3274  CB  LEU A 233       3.069   6.671 -14.869  1.00  0.59           C  
ATOM   3275  CG  LEU A 233       1.610   6.987 -14.695  1.00  0.59           C  
ATOM   3276  CD1 LEU A 233       1.138   6.434 -13.397  1.00  0.59           C  
ATOM   3277  CD2 LEU A 233       1.437   8.504 -14.708  1.00  0.59           C  
ATOM   3278  H   LEU A 233       5.448   5.809 -15.205  1.00  0.59           H  
ATOM   3279  HA  LEU A 233       3.192   4.797 -13.846  1.00  0.59           H  
ATOM   3280 1HB  LEU A 233       3.629   7.184 -14.086  1.00  0.59           H  
ATOM   3281 2HB  LEU A 233       3.379   7.078 -15.829  1.00  0.59           H  
ATOM   3282  HG  LEU A 233       1.035   6.537 -15.499  1.00  0.59           H  
ATOM   3283 1HD1 LEU A 233       0.087   6.670 -13.269  1.00  0.59           H  
ATOM   3284 2HD1 LEU A 233       1.271   5.352 -13.380  1.00  0.59           H  
ATOM   3285 3HD1 LEU A 233       1.723   6.885 -12.619  1.00  0.59           H  
ATOM   3286 1HD2 LEU A 233       0.384   8.752 -14.585  1.00  0.59           H  
ATOM   3287 2HD2 LEU A 233       2.012   8.947 -13.892  1.00  0.59           H  
ATOM   3288 3HD2 LEU A 233       1.794   8.893 -15.658  1.00  0.59           H  
ATOM   3289  N   ALA A 234       3.004   4.478 -17.118  1.00  0.60           N  
ATOM   3290  CA  ALA A 234       2.276   3.734 -18.117  1.00  0.60           C  
ATOM   3291  C   ALA A 234       2.304   2.236 -17.857  1.00  0.60           C  
ATOM   3292  O   ALA A 234       1.275   1.566 -17.962  1.00  0.60           O  
ATOM   3293  CB  ALA A 234       2.867   3.994 -19.452  1.00  0.60           C  
ATOM   3294  H   ALA A 234       3.796   5.061 -17.382  1.00  0.60           H  
ATOM   3295  HA  ALA A 234       1.240   4.061 -18.101  1.00  0.60           H  
ATOM   3296 1HB  ALA A 234       2.284   3.428 -20.118  1.00  0.60           H  
ATOM   3297 2HB  ALA A 234       2.829   5.051 -19.672  1.00  0.60           H  
ATOM   3298 3HB  ALA A 234       3.895   3.657 -19.478  1.00  0.60           H  
ATOM   3299  N   ALA A 235       3.470   1.706 -17.478  1.00  0.61           N  
ATOM   3300  CA  ALA A 235       3.613   0.281 -17.203  1.00  0.61           C  
ATOM   3301  C   ALA A 235       2.716  -0.138 -16.045  1.00  0.61           C  
ATOM   3302  O   ALA A 235       2.132  -1.230 -16.041  1.00  0.61           O  
ATOM   3303  CB  ALA A 235       5.058  -0.028 -16.905  1.00  0.61           C  
ATOM   3304  H   ALA A 235       4.293   2.306 -17.410  1.00  0.61           H  
ATOM   3305  HA  ALA A 235       3.302  -0.272 -18.090  1.00  0.61           H  
ATOM   3306 1HB  ALA A 235       5.177  -1.089 -16.726  1.00  0.61           H  
ATOM   3307 2HB  ALA A 235       5.668   0.270 -17.757  1.00  0.61           H  
ATOM   3308 3HB  ALA A 235       5.373   0.525 -16.025  1.00  0.61           H  
ATOM   3309  N   TYR A 236       2.606   0.743 -15.057  1.00  0.64           N  
ATOM   3310  CA  TYR A 236       1.758   0.534 -13.899  1.00  0.64           C  
ATOM   3311  C   TYR A 236       0.309   0.390 -14.358  1.00  0.64           C  
ATOM   3312  O   TYR A 236      -0.366  -0.602 -14.074  1.00  0.64           O  
ATOM   3313  CB  TYR A 236       1.900   1.744 -12.972  1.00  0.64           C  
ATOM   3314  CG  TYR A 236       1.109   1.768 -11.754  1.00  0.64           C  
ATOM   3315  CD1 TYR A 236       1.621   1.218 -10.640  1.00  0.64           C  
ATOM   3316  CD2 TYR A 236      -0.136   2.359 -11.741  1.00  0.64           C  
ATOM   3317  CE1 TYR A 236       0.915   1.237  -9.471  1.00  0.64           C  
ATOM   3318  CE2 TYR A 236      -0.848   2.382 -10.576  1.00  0.64           C  
ATOM   3319  CZ  TYR A 236      -0.312   1.818  -9.444  1.00  0.64           C  
ATOM   3320  OH  TYR A 236      -0.983   1.849  -8.286  1.00  0.64           O  
ATOM   3321  H   TYR A 236       3.148   1.607 -15.115  1.00  0.64           H  
ATOM   3322  HA  TYR A 236       2.061  -0.378 -13.387  1.00  0.64           H  
ATOM   3323 1HB  TYR A 236       2.951   1.847 -12.692  1.00  0.64           H  
ATOM   3324 2HB  TYR A 236       1.647   2.622 -13.501  1.00  0.64           H  
ATOM   3325  HD1 TYR A 236       2.605   0.776 -10.688  1.00  0.64           H  
ATOM   3326  HD2 TYR A 236      -0.544   2.808 -12.645  1.00  0.64           H  
ATOM   3327  HE1 TYR A 236       1.329   0.805  -8.570  1.00  0.64           H  
ATOM   3328  HE2 TYR A 236      -1.832   2.852 -10.543  1.00  0.64           H  
ATOM   3329  HH  TYR A 236      -1.795   2.362  -8.407  1.00  0.64           H  
ATOM   3330  N   LEU A 237      -0.145   1.371 -15.129  1.00  0.67           N  
ATOM   3331  CA  LEU A 237      -1.522   1.427 -15.586  1.00  0.67           C  
ATOM   3332  C   LEU A 237      -1.890   0.241 -16.468  1.00  0.67           C  
ATOM   3333  O   LEU A 237      -2.995  -0.316 -16.366  1.00  0.67           O  
ATOM   3334  CB  LEU A 237      -1.687   2.721 -16.360  1.00  0.67           C  
ATOM   3335  CG  LEU A 237      -1.590   3.970 -15.542  1.00  0.67           C  
ATOM   3336  CD1 LEU A 237      -1.528   5.142 -16.486  1.00  0.67           C  
ATOM   3337  CD2 LEU A 237      -2.778   4.030 -14.612  1.00  0.67           C  
ATOM   3338  H   LEU A 237       0.488   2.139 -15.367  1.00  0.67           H  
ATOM   3339  HA  LEU A 237      -2.173   1.432 -14.713  1.00  0.67           H  
ATOM   3340 1HB  LEU A 237      -0.935   2.765 -17.147  1.00  0.67           H  
ATOM   3341 2HB  LEU A 237      -2.661   2.727 -16.804  1.00  0.67           H  
ATOM   3342  HG  LEU A 237      -0.684   3.966 -14.946  1.00  0.67           H  
ATOM   3343 1HD1 LEU A 237      -1.460   6.071 -15.920  1.00  0.67           H  
ATOM   3344 2HD1 LEU A 237      -0.655   5.042 -17.119  1.00  0.67           H  
ATOM   3345 3HD1 LEU A 237      -2.411   5.145 -17.102  1.00  0.67           H  
ATOM   3346 1HD2 LEU A 237      -2.722   4.938 -14.010  1.00  0.67           H  
ATOM   3347 2HD2 LEU A 237      -3.696   4.031 -15.198  1.00  0.67           H  
ATOM   3348 3HD2 LEU A 237      -2.770   3.161 -13.956  1.00  0.67           H  
ATOM   3349  N   MET A 238      -0.956  -0.165 -17.326  1.00  0.71           N  
ATOM   3350  CA  MET A 238      -1.176  -1.313 -18.183  1.00  0.71           C  
ATOM   3351  C   MET A 238      -1.267  -2.585 -17.322  1.00  0.71           C  
ATOM   3352  O   MET A 238      -2.203  -3.380 -17.460  1.00  0.71           O  
ATOM   3353  CB  MET A 238      -0.088  -1.336 -19.262  1.00  0.71           C  
ATOM   3354  CG  MET A 238      -0.248  -0.146 -20.281  1.00  0.71           C  
ATOM   3355  SD  MET A 238       1.133   0.093 -21.430  1.00  0.71           S  
ATOM   3356  CE  MET A 238       1.039  -1.329 -22.502  1.00  0.71           C  
ATOM   3357  H   MET A 238      -0.077   0.349 -17.396  1.00  0.71           H  
ATOM   3358  HA  MET A 238      -2.134  -1.192 -18.683  1.00  0.71           H  
ATOM   3359 1HB  MET A 238       0.894  -1.260 -18.791  1.00  0.71           H  
ATOM   3360 2HB  MET A 238      -0.127  -2.281 -19.812  1.00  0.71           H  
ATOM   3361 1HG  MET A 238      -1.153  -0.309 -20.869  1.00  0.71           H  
ATOM   3362 2HG  MET A 238      -0.384   0.776 -19.721  1.00  0.71           H  
ATOM   3363 1HE  MET A 238       1.842  -1.280 -23.243  1.00  0.71           H  
ATOM   3364 2HE  MET A 238       1.147  -2.241 -21.907  1.00  0.71           H  
ATOM   3365 3HE  MET A 238       0.075  -1.339 -23.008  1.00  0.71           H  
ATOM   3366  N   THR A 239      -0.362  -2.736 -16.342  1.00  0.77           N  
ATOM   3367  CA  THR A 239      -0.411  -3.904 -15.467  1.00  0.77           C  
ATOM   3368  C   THR A 239      -1.682  -4.038 -14.666  1.00  0.77           C  
ATOM   3369  O   THR A 239      -2.219  -5.141 -14.520  1.00  0.77           O  
ATOM   3370  CB  THR A 239       0.730  -4.006 -14.478  1.00  0.77           C  
ATOM   3371  OG1 THR A 239       1.975  -4.216 -15.158  1.00  0.77           O  
ATOM   3372  CG2 THR A 239       0.453  -5.155 -13.590  1.00  0.77           C  
ATOM   3373  H   THR A 239       0.392  -2.058 -16.222  1.00  0.77           H  
ATOM   3374  HA  THR A 239      -0.329  -4.764 -16.104  1.00  0.77           H  
ATOM   3375  HB  THR A 239       0.796  -3.087 -13.890  1.00  0.77           H  
ATOM   3376  HG1 THR A 239       2.064  -3.564 -15.882  1.00  0.77           H  
ATOM   3377 1HG2 THR A 239       1.234  -5.231 -12.910  1.00  0.77           H  
ATOM   3378 2HG2 THR A 239      -0.483  -4.996 -13.054  1.00  0.77           H  
ATOM   3379 3HG2 THR A 239       0.383  -6.066 -14.175  1.00  0.77           H  
ATOM   3380  N   LEU A 240      -2.174  -2.919 -14.151  1.00  0.84           N  
ATOM   3381  CA  LEU A 240      -3.367  -2.926 -13.328  1.00  0.84           C  
ATOM   3382  C   LEU A 240      -4.642  -3.172 -14.148  1.00  0.84           C  
ATOM   3383  O   LEU A 240      -5.738  -3.222 -13.584  1.00  0.84           O  
ATOM   3384  CB  LEU A 240      -3.503  -1.605 -12.551  1.00  0.84           C  
ATOM   3385  CG  LEU A 240      -2.815  -1.513 -11.143  1.00  0.84           C  
ATOM   3386  CD1 LEU A 240      -1.278  -1.636 -11.243  1.00  0.84           C  
ATOM   3387  CD2 LEU A 240      -3.213  -0.192 -10.519  1.00  0.84           C  
ATOM   3388  H   LEU A 240      -1.672  -2.043 -14.303  1.00  0.84           H  
ATOM   3389  HA  LEU A 240      -3.267  -3.733 -12.604  1.00  0.84           H  
ATOM   3390 1HB  LEU A 240      -3.092  -0.804 -13.172  1.00  0.84           H  
ATOM   3391 2HB  LEU A 240      -4.554  -1.414 -12.402  1.00  0.84           H  
ATOM   3392  HG  LEU A 240      -3.164  -2.336 -10.519  1.00  0.84           H  
ATOM   3393 1HD1 LEU A 240      -0.845  -1.580 -10.246  1.00  0.84           H  
ATOM   3394 2HD1 LEU A 240      -1.010  -2.591 -11.697  1.00  0.84           H  
ATOM   3395 3HD1 LEU A 240      -0.895  -0.834 -11.830  1.00  0.84           H  
ATOM   3396 1HD2 LEU A 240      -2.766  -0.104  -9.533  1.00  0.84           H  
ATOM   3397 2HD2 LEU A 240      -2.867   0.611 -11.156  1.00  0.84           H  
ATOM   3398 3HD2 LEU A 240      -4.296  -0.143 -10.431  1.00  0.84           H  
ATOM   3399  N   GLY A 241      -4.513  -3.307 -15.479  1.00  0.91           N  
ATOM   3400  CA  GLY A 241      -5.649  -3.592 -16.334  1.00  0.91           C  
ATOM   3401  C   GLY A 241      -6.529  -2.383 -16.567  1.00  0.91           C  
ATOM   3402  O   GLY A 241      -7.724  -2.525 -16.825  1.00  0.91           O  
ATOM   3403  H   GLY A 241      -3.598  -3.252 -15.926  1.00  0.91           H  
ATOM   3404 1HA  GLY A 241      -5.280  -3.959 -17.292  1.00  0.91           H  
ATOM   3405 2HA  GLY A 241      -6.238  -4.393 -15.891  1.00  0.91           H  
ATOM   3406  N   LYS A 242      -5.958  -1.188 -16.463  1.00  0.98           N  
ATOM   3407  CA  LYS A 242      -6.756   0.012 -16.627  1.00  0.98           C  
ATOM   3408  C   LYS A 242      -6.763   0.483 -18.069  1.00  0.98           C  
ATOM   3409  O   LYS A 242      -7.634   1.254 -18.479  1.00  0.98           O  
ATOM   3410  CB  LYS A 242      -6.191   1.129 -15.745  1.00  0.98           C  
ATOM   3411  CG  LYS A 242      -6.150   0.783 -14.263  1.00  0.98           C  
ATOM   3412  CD  LYS A 242      -7.538   0.503 -13.704  1.00  0.98           C  
ATOM   3413  CE  LYS A 242      -7.489   0.206 -12.207  1.00  0.98           C  
ATOM   3414  NZ  LYS A 242      -8.843  -0.106 -11.658  1.00  0.98           N  
ATOM   3415  H   LYS A 242      -4.958  -1.097 -16.269  1.00  0.98           H  
ATOM   3416  HA  LYS A 242      -7.783  -0.203 -16.330  1.00  0.98           H  
ATOM   3417 1HB  LYS A 242      -5.169   1.357 -16.061  1.00  0.98           H  
ATOM   3418 2HB  LYS A 242      -6.783   2.035 -15.871  1.00  0.98           H  
ATOM   3419 1HG  LYS A 242      -5.536  -0.104 -14.138  1.00  0.98           H  
ATOM   3420 2HG  LYS A 242      -5.692   1.602 -13.707  1.00  0.98           H  
ATOM   3421 1HD  LYS A 242      -8.184   1.364 -13.878  1.00  0.98           H  
ATOM   3422 2HD  LYS A 242      -7.962  -0.363 -14.219  1.00  0.98           H  
ATOM   3423 1HE  LYS A 242      -6.837  -0.651 -12.038  1.00  0.98           H  
ATOM   3424 2HE  LYS A 242      -7.082   1.069 -11.682  1.00  0.98           H  
ATOM   3425 1HZ  LYS A 242      -8.770  -0.303 -10.671  1.00  0.98           H  
ATOM   3426 2HZ  LYS A 242      -9.457   0.684 -11.801  1.00  0.98           H  
ATOM   3427 3HZ  LYS A 242      -9.214  -0.916 -12.138  1.00  0.98           H  
ATOM   3428  N   THR A 243      -5.753   0.059 -18.819  1.00  1.04           N  
ATOM   3429  CA  THR A 243      -5.544   0.571 -20.156  1.00  1.04           C  
ATOM   3430  C   THR A 243      -4.588  -0.230 -21.051  1.00  1.04           C  
ATOM   3431  O   THR A 243      -3.688  -0.908 -20.563  1.00  1.04           O  
ATOM   3432  CB  THR A 243      -5.010   1.976 -20.010  1.00  1.04           C  
ATOM   3433  OG1 THR A 243      -4.827   2.534 -21.280  1.00  1.04           O  
ATOM   3434  CG2 THR A 243      -3.715   1.931 -19.260  1.00  1.04           C  
ATOM   3435  H   THR A 243      -5.100  -0.603 -18.429  1.00  1.04           H  
ATOM   3436  HA  THR A 243      -6.513   0.608 -20.655  1.00  1.04           H  
ATOM   3437  HB  THR A 243      -5.718   2.591 -19.462  1.00  1.04           H  
ATOM   3438  HG1 THR A 243      -4.123   2.031 -21.758  1.00  1.04           H  
ATOM   3439 1HG2 THR A 243      -3.319   2.930 -19.138  1.00  1.04           H  
ATOM   3440 2HG2 THR A 243      -3.892   1.493 -18.289  1.00  1.04           H  
ATOM   3441 3HG2 THR A 243      -3.006   1.317 -19.805  1.00  1.04           H  
ATOM   3442  N   THR A 244      -4.759  -0.091 -22.373  1.00  1.07           N  
ATOM   3443  CA  THR A 244      -3.783  -0.597 -23.349  1.00  1.07           C  
ATOM   3444  C   THR A 244      -2.801   0.524 -23.650  1.00  1.07           C  
ATOM   3445  O   THR A 244      -2.892   1.573 -23.024  1.00  1.07           O  
ATOM   3446  CB  THR A 244      -4.417  -1.097 -24.669  1.00  1.07           C  
ATOM   3447  OG1 THR A 244      -3.399  -1.784 -25.420  1.00  1.07           O  
ATOM   3448  CG2 THR A 244      -4.979   0.078 -25.499  1.00  1.07           C  
ATOM   3449  H   THR A 244      -5.563   0.426 -22.700  1.00  1.07           H  
ATOM   3450  HA  THR A 244      -3.227  -1.424 -22.903  1.00  1.07           H  
ATOM   3451  HB  THR A 244      -5.223  -1.795 -24.444  1.00  1.07           H  
ATOM   3452  HG1 THR A 244      -3.202  -2.625 -24.988  1.00  1.07           H  
ATOM   3453 1HG2 THR A 244      -5.412  -0.308 -26.420  1.00  1.07           H  
ATOM   3454 2HG2 THR A 244      -5.751   0.579 -24.926  1.00  1.07           H  
ATOM   3455 3HG2 THR A 244      -4.204   0.786 -25.746  1.00  1.07           H  
ATOM   3456  N   ALA A 245      -1.878   0.305 -24.591  1.00  1.07           N  
ATOM   3457  CA  ALA A 245      -0.800   1.267 -24.882  1.00  1.07           C  
ATOM   3458  C   ALA A 245      -1.268   2.644 -25.365  1.00  1.07           C  
ATOM   3459  O   ALA A 245      -0.942   3.667 -24.758  1.00  1.07           O  
ATOM   3460  CB  ALA A 245       0.109   0.688 -25.953  1.00  1.07           C  
ATOM   3461  H   ALA A 245      -1.949  -0.574 -25.092  1.00  1.07           H  
ATOM   3462  HA  ALA A 245      -0.233   1.415 -23.963  1.00  1.07           H  
ATOM   3463 1HB  ALA A 245       0.920   1.364 -26.154  1.00  1.07           H  
ATOM   3464 2HB  ALA A 245       0.512  -0.268 -25.617  1.00  1.07           H  
ATOM   3465 3HB  ALA A 245      -0.452   0.536 -26.871  1.00  1.07           H  
ATOM   3466  N   ALA A 246      -2.051   2.698 -26.444  1.00  1.05           N  
ATOM   3467  CA  ALA A 246      -2.477   4.011 -26.938  1.00  1.05           C  
ATOM   3468  C   ALA A 246      -3.313   4.723 -25.893  1.00  1.05           C  
ATOM   3469  O   ALA A 246      -3.171   5.932 -25.653  1.00  1.05           O  
ATOM   3470  CB  ALA A 246      -3.275   3.864 -28.218  1.00  1.05           C  
ATOM   3471  H   ALA A 246      -2.330   1.854 -26.922  1.00  1.05           H  
ATOM   3472  HA  ALA A 246      -1.588   4.610 -27.131  1.00  1.05           H  
ATOM   3473 1HB  ALA A 246      -3.569   4.850 -28.576  1.00  1.05           H  
ATOM   3474 2HB  ALA A 246      -2.664   3.369 -28.973  1.00  1.05           H  
ATOM   3475 3HB  ALA A 246      -4.166   3.269 -28.025  1.00  1.05           H  
ATOM   3476  N   SER A 247      -4.167   3.943 -25.249  1.00  1.00           N  
ATOM   3477  CA  SER A 247      -5.050   4.462 -24.239  1.00  1.00           C  
ATOM   3478  C   SER A 247      -4.260   4.930 -23.027  1.00  1.00           C  
ATOM   3479  O   SER A 247      -4.628   5.932 -22.430  1.00  1.00           O  
ATOM   3480  CB  SER A 247      -6.106   3.444 -23.881  1.00  1.00           C  
ATOM   3481  OG  SER A 247      -6.982   3.212 -24.960  1.00  1.00           O  
ATOM   3482  H   SER A 247      -4.201   2.963 -25.478  1.00  1.00           H  
ATOM   3483  HA  SER A 247      -5.565   5.326 -24.653  1.00  1.00           H  
ATOM   3484 1HB  SER A 247      -5.622   2.519 -23.608  1.00  1.00           H  
ATOM   3485 2HB  SER A 247      -6.666   3.791 -23.014  1.00  1.00           H  
ATOM   3486  HG  SER A 247      -7.692   2.665 -24.611  1.00  1.00           H  
ATOM   3487  N   ALA A 248      -3.182   4.219 -22.663  1.00  0.95           N  
ATOM   3488  CA  ALA A 248      -2.346   4.583 -21.522  1.00  0.95           C  
ATOM   3489  C   ALA A 248      -1.739   5.953 -21.717  1.00  0.95           C  
ATOM   3490  O   ALA A 248      -1.659   6.744 -20.776  1.00  0.95           O  
ATOM   3491  CB  ALA A 248      -1.234   3.562 -21.329  1.00  0.95           C  
ATOM   3492  H   ALA A 248      -2.932   3.385 -23.180  1.00  0.95           H  
ATOM   3493  HA  ALA A 248      -2.972   4.617 -20.636  1.00  0.95           H  
ATOM   3494 1HB  ALA A 248      -0.613   3.836 -20.475  1.00  0.95           H  
ATOM   3495 2HB  ALA A 248      -1.648   2.586 -21.167  1.00  0.95           H  
ATOM   3496 3HB  ALA A 248      -0.659   3.542 -22.215  1.00  0.95           H  
ATOM   3497  N   CYS A 249      -1.354   6.277 -22.949  1.00  0.91           N  
ATOM   3498  CA  CYS A 249      -0.768   7.588 -23.179  1.00  0.91           C  
ATOM   3499  C   CYS A 249      -1.821   8.638 -22.901  1.00  0.91           C  
ATOM   3500  O   CYS A 249      -1.556   9.658 -22.250  1.00  0.91           O  
ATOM   3501  CB  CYS A 249      -0.285   7.746 -24.617  1.00  0.91           C  
ATOM   3502  SG  CYS A 249       0.794   9.207 -24.859  1.00  0.91           S  
ATOM   3503  H   CYS A 249      -1.424   5.585 -23.702  1.00  0.91           H  
ATOM   3504  HA  CYS A 249       0.059   7.743 -22.490  1.00  0.91           H  
ATOM   3505 1HB  CYS A 249       0.247   6.850 -24.939  1.00  0.91           H  
ATOM   3506 2HB  CYS A 249      -1.150   7.854 -25.274  1.00  0.91           H  
ATOM   3507  N   ARG A 250      -3.027   8.373 -23.405  1.00  0.87           N  
ATOM   3508  CA  ARG A 250      -4.144   9.280 -23.242  1.00  0.87           C  
ATOM   3509  C   ARG A 250      -4.570   9.367 -21.773  1.00  0.87           C  
ATOM   3510  O   ARG A 250      -4.838  10.455 -21.280  1.00  0.87           O  
ATOM   3511  CB  ARG A 250      -5.296   8.806 -24.117  1.00  0.87           C  
ATOM   3512  CG  ARG A 250      -5.032   8.951 -25.611  1.00  0.87           C  
ATOM   3513  CD  ARG A 250      -6.111   8.353 -26.439  1.00  0.87           C  
ATOM   3514  NE  ARG A 250      -5.832   8.486 -27.863  1.00  0.87           N  
ATOM   3515  CZ  ARG A 250      -6.522   7.871 -28.843  1.00  0.87           C  
ATOM   3516  NH1 ARG A 250      -7.530   7.080 -28.545  1.00  0.87           N  
ATOM   3517  NH2 ARG A 250      -6.188   8.063 -30.108  1.00  0.87           N  
ATOM   3518  H   ARG A 250      -3.160   7.511 -23.943  1.00  0.87           H  
ATOM   3519  HA  ARG A 250      -3.838  10.270 -23.576  1.00  0.87           H  
ATOM   3520 1HB  ARG A 250      -5.508   7.764 -23.916  1.00  0.87           H  
ATOM   3521 2HB  ARG A 250      -6.195   9.377 -23.874  1.00  0.87           H  
ATOM   3522 1HG  ARG A 250      -4.943  10.006 -25.864  1.00  0.87           H  
ATOM   3523 2HG  ARG A 250      -4.096   8.439 -25.853  1.00  0.87           H  
ATOM   3524 1HD  ARG A 250      -6.192   7.291 -26.207  1.00  0.87           H  
ATOM   3525 2HD  ARG A 250      -7.056   8.848 -26.226  1.00  0.87           H  
ATOM   3526  HE  ARG A 250      -5.064   9.085 -28.135  1.00  0.87           H  
ATOM   3527 1HH1 ARG A 250      -7.785   6.931 -27.578  1.00  0.87           H  
ATOM   3528 2HH1 ARG A 250      -8.047   6.621 -29.281  1.00  0.87           H  
ATOM   3529 1HH2 ARG A 250      -5.414   8.672 -30.339  1.00  0.87           H  
ATOM   3530 2HH2 ARG A 250      -6.705   7.604 -30.843  1.00  0.87           H  
ATOM   3531  N   TYR A 251      -4.562   8.232 -21.062  1.00  0.84           N  
ATOM   3532  CA  TYR A 251      -4.938   8.151 -19.653  1.00  0.84           C  
ATOM   3533  C   TYR A 251      -4.044   9.081 -18.871  1.00  0.84           C  
ATOM   3534  O   TYR A 251      -4.504   9.887 -18.061  1.00  0.84           O  
ATOM   3535  CB  TYR A 251      -4.745   6.738 -19.104  1.00  0.84           C  
ATOM   3536  CG  TYR A 251      -5.173   6.517 -17.665  1.00  0.84           C  
ATOM   3537  CD1 TYR A 251      -6.393   5.928 -17.401  1.00  0.84           C  
ATOM   3538  CD2 TYR A 251      -4.371   6.932 -16.616  1.00  0.84           C  
ATOM   3539  CE1 TYR A 251      -6.792   5.717 -16.098  1.00  0.84           C  
ATOM   3540  CE2 TYR A 251      -4.771   6.729 -15.312  1.00  0.84           C  
ATOM   3541  CZ  TYR A 251      -5.975   6.114 -15.052  1.00  0.84           C  
ATOM   3542  OH  TYR A 251      -6.387   5.899 -13.753  1.00  0.84           O  
ATOM   3543  H   TYR A 251      -4.317   7.374 -21.533  1.00  0.84           H  
ATOM   3544  HA  TYR A 251      -5.973   8.472 -19.534  1.00  0.84           H  
ATOM   3545 1HB  TYR A 251      -5.287   6.030 -19.735  1.00  0.84           H  
ATOM   3546 2HB  TYR A 251      -3.693   6.476 -19.174  1.00  0.84           H  
ATOM   3547  HD1 TYR A 251      -7.034   5.614 -18.226  1.00  0.84           H  
ATOM   3548  HD2 TYR A 251      -3.417   7.417 -16.819  1.00  0.84           H  
ATOM   3549  HE1 TYR A 251      -7.749   5.238 -15.894  1.00  0.84           H  
ATOM   3550  HE2 TYR A 251      -4.132   7.053 -14.487  1.00  0.84           H  
ATOM   3551  HH  TYR A 251      -5.775   6.334 -13.130  1.00  0.84           H  
ATOM   3552  N   ILE A 252      -2.740   8.980 -19.116  1.00  0.83           N  
ATOM   3553  CA  ILE A 252      -1.815   9.814 -18.388  1.00  0.83           C  
ATOM   3554  C   ILE A 252      -2.087  11.277 -18.704  1.00  0.83           C  
ATOM   3555  O   ILE A 252      -2.215  12.084 -17.788  1.00  0.83           O  
ATOM   3556  CB  ILE A 252      -0.355   9.430 -18.709  1.00  0.83           C  
ATOM   3557  CG1 ILE A 252      -0.089   8.039 -18.138  1.00  0.83           C  
ATOM   3558  CG2 ILE A 252       0.618  10.493 -18.123  1.00  0.83           C  
ATOM   3559  CD1 ILE A 252       1.193   7.413 -18.590  1.00  0.83           C  
ATOM   3560  H   ILE A 252      -2.393   8.300 -19.795  1.00  0.83           H  
ATOM   3561  HA  ILE A 252      -1.974   9.659 -17.322  1.00  0.83           H  
ATOM   3562  HB  ILE A 252      -0.226   9.367 -19.795  1.00  0.83           H  
ATOM   3563 1HG1 ILE A 252      -0.095   8.100 -17.063  1.00  0.83           H  
ATOM   3564 2HG1 ILE A 252      -0.905   7.386 -18.444  1.00  0.83           H  
ATOM   3565 1HG2 ILE A 252       1.643  10.215 -18.352  1.00  0.83           H  
ATOM   3566 2HG2 ILE A 252       0.399  11.465 -18.564  1.00  0.83           H  
ATOM   3567 3HG2 ILE A 252       0.488  10.549 -17.043  1.00  0.83           H  
ATOM   3568 1HD1 ILE A 252       1.279   6.439 -18.146  1.00  0.83           H  
ATOM   3569 2HD1 ILE A 252       1.186   7.325 -19.673  1.00  0.83           H  
ATOM   3570 3HD1 ILE A 252       2.029   8.022 -18.278  1.00  0.83           H  
ATOM   3571  N   ALA A 253      -2.230  11.629 -19.980  1.00  0.83           N  
ATOM   3572  CA  ALA A 253      -2.512  13.020 -20.324  1.00  0.83           C  
ATOM   3573  C   ALA A 253      -3.843  13.528 -19.718  1.00  0.83           C  
ATOM   3574  O   ALA A 253      -3.944  14.688 -19.321  1.00  0.83           O  
ATOM   3575  CB  ALA A 253      -2.535  13.168 -21.831  1.00  0.83           C  
ATOM   3576  H   ALA A 253      -2.125  10.933 -20.725  1.00  0.83           H  
ATOM   3577  HA  ALA A 253      -1.708  13.633 -19.920  1.00  0.83           H  
ATOM   3578 1HB  ALA A 253      -2.706  14.210 -22.091  1.00  0.83           H  
ATOM   3579 2HB  ALA A 253      -1.580  12.836 -22.243  1.00  0.83           H  
ATOM   3580 3HB  ALA A 253      -3.341  12.551 -22.235  1.00  0.83           H  
ATOM   3581  N   ASP A 254      -4.868  12.668 -19.661  1.00  0.82           N  
ATOM   3582  CA  ASP A 254      -6.185  13.039 -19.135  1.00  0.82           C  
ATOM   3583  C   ASP A 254      -6.250  13.124 -17.614  1.00  0.82           C  
ATOM   3584  O   ASP A 254      -6.962  13.972 -17.071  1.00  0.82           O  
ATOM   3585  CB  ASP A 254      -7.266  12.070 -19.621  1.00  0.82           C  
ATOM   3586  CG  ASP A 254      -7.575  12.192 -21.127  1.00  0.82           C  
ATOM   3587  OD1 ASP A 254      -7.154  13.154 -21.733  1.00  0.82           O  
ATOM   3588  OD2 ASP A 254      -8.259  11.336 -21.646  1.00  0.82           O  
ATOM   3589  H   ASP A 254      -4.740  11.728 -20.019  1.00  0.82           H  
ATOM   3590  HA  ASP A 254      -6.428  14.025 -19.527  1.00  0.82           H  
ATOM   3591 1HB  ASP A 254      -6.934  11.047 -19.420  1.00  0.82           H  
ATOM   3592 2HB  ASP A 254      -8.182  12.234 -19.056  1.00  0.82           H  
ATOM   3593  N   THR A 255      -5.528  12.242 -16.922  1.00  0.82           N  
ATOM   3594  CA  THR A 255      -5.537  12.237 -15.465  1.00  0.82           C  
ATOM   3595  C   THR A 255      -4.499  13.199 -14.907  1.00  0.82           C  
ATOM   3596  O   THR A 255      -4.544  13.561 -13.731  1.00  0.82           O  
ATOM   3597  CB  THR A 255      -5.338  10.815 -14.907  1.00  0.82           C  
ATOM   3598  OG1 THR A 255      -4.101  10.275 -15.375  1.00  0.82           O  
ATOM   3599  CG2 THR A 255      -6.492   9.925 -15.350  1.00  0.82           C  
ATOM   3600  H   THR A 255      -4.976  11.542 -17.413  1.00  0.82           H  
ATOM   3601  HA  THR A 255      -6.514  12.582 -15.130  1.00  0.82           H  
ATOM   3602  HB  THR A 255      -5.315  10.858 -13.820  1.00  0.82           H  
ATOM   3603  HG1 THR A 255      -4.155  10.174 -16.354  1.00  0.82           H  
ATOM   3604 1HG2 THR A 255      -6.364   8.941 -14.944  1.00  0.82           H  
ATOM   3605 2HG2 THR A 255      -7.428  10.341 -14.986  1.00  0.82           H  
ATOM   3606 3HG2 THR A 255      -6.516   9.872 -16.439  1.00  0.82           H  
ATOM   3607  N   ALA A 256      -3.589  13.644 -15.767  1.00  0.81           N  
ATOM   3608  CA  ALA A 256      -2.588  14.620 -15.401  1.00  0.81           C  
ATOM   3609  C   ALA A 256      -3.273  15.893 -14.973  1.00  0.81           C  
ATOM   3610  O   ALA A 256      -4.323  16.260 -15.504  1.00  0.81           O  
ATOM   3611  CB  ALA A 256      -1.680  14.895 -16.567  1.00  0.81           C  
ATOM   3612  H   ALA A 256      -3.558  13.264 -16.709  1.00  0.81           H  
ATOM   3613  HA  ALA A 256      -2.016  14.239 -14.559  1.00  0.81           H  
ATOM   3614 1HB  ALA A 256      -0.964  15.634 -16.300  1.00  0.81           H  
ATOM   3615 2HB  ALA A 256      -1.186  13.988 -16.845  1.00  0.81           H  
ATOM   3616 3HB  ALA A 256      -2.268  15.253 -17.396  1.00  0.81           H  
ATOM   3617  N   ASN A 257      -2.699  16.585 -14.008  1.00  0.80           N  
ATOM   3618  CA  ASN A 257      -3.340  17.828 -13.611  1.00  0.80           C  
ATOM   3619  C   ASN A 257      -2.991  18.885 -14.613  1.00  0.80           C  
ATOM   3620  O   ASN A 257      -1.861  18.911 -15.102  1.00  0.80           O  
ATOM   3621  CB  ASN A 257      -2.942  18.317 -12.253  1.00  0.80           C  
ATOM   3622  CG  ASN A 257      -3.377  17.490 -11.120  1.00  0.80           C  
ATOM   3623  OD1 ASN A 257      -4.281  16.644 -11.175  1.00  0.80           O  
ATOM   3624  ND2 ASN A 257      -2.748  17.766 -10.034  1.00  0.80           N  
ATOM   3625  H   ASN A 257      -1.815  16.263 -13.618  1.00  0.80           H  
ATOM   3626  HA  ASN A 257      -4.423  17.695 -13.632  1.00  0.80           H  
ATOM   3627 1HB  ASN A 257      -1.879  18.423 -12.234  1.00  0.80           H  
ATOM   3628 2HB  ASN A 257      -3.347  19.322 -12.110  1.00  0.80           H  
ATOM   3629 1HD2 ASN A 257      -2.962  17.291  -9.191  1.00  0.80           H  
ATOM   3630 2HD2 ASN A 257      -2.026  18.496 -10.062  1.00  0.80           H  
ATOM   3631  N   LYS A 258      -3.950  19.758 -14.910  1.00  0.78           N  
ATOM   3632  CA  LYS A 258      -3.723  20.858 -15.834  1.00  0.78           C  
ATOM   3633  C   LYS A 258      -3.618  22.189 -15.121  1.00  0.78           C  
ATOM   3634  O   LYS A 258      -4.433  22.505 -14.255  1.00  0.78           O  
ATOM   3635  CB  LYS A 258      -4.828  20.912 -16.885  1.00  0.78           C  
ATOM   3636  CG  LYS A 258      -4.632  21.977 -17.957  1.00  0.78           C  
ATOM   3637  CD  LYS A 258      -5.730  21.901 -19.015  1.00  0.78           C  
ATOM   3638  CE  LYS A 258      -5.555  22.975 -20.079  1.00  0.78           C  
ATOM   3639  NZ  LYS A 258      -6.622  22.908 -21.117  1.00  0.78           N  
ATOM   3640  H   LYS A 258      -4.856  19.656 -14.478  1.00  0.78           H  
ATOM   3641  HA  LYS A 258      -2.778  20.700 -16.329  1.00  0.78           H  
ATOM   3642 1HB  LYS A 258      -4.928  19.949 -17.369  1.00  0.78           H  
ATOM   3643 2HB  LYS A 258      -5.775  21.122 -16.392  1.00  0.78           H  
ATOM   3644 1HG  LYS A 258      -4.656  22.965 -17.498  1.00  0.78           H  
ATOM   3645 2HG  LYS A 258      -3.655  21.836 -18.429  1.00  0.78           H  
ATOM   3646 1HD  LYS A 258      -5.702  20.920 -19.493  1.00  0.78           H  
ATOM   3647 2HD  LYS A 258      -6.703  22.028 -18.540  1.00  0.78           H  
ATOM   3648 1HE  LYS A 258      -5.584  23.955 -19.604  1.00  0.78           H  
ATOM   3649 2HE  LYS A 258      -4.585  22.844 -20.560  1.00  0.78           H  
ATOM   3650 1HZ  LYS A 258      -6.471  23.634 -21.803  1.00  0.78           H  
ATOM   3651 2HZ  LYS A 258      -6.596  22.006 -21.571  1.00  0.78           H  
ATOM   3652 3HZ  LYS A 258      -7.524  23.039 -20.682  1.00  0.78           H  
ATOM   3653  N   GLY A 259      -2.612  22.973 -15.495  1.00  0.77           N  
ATOM   3654  CA  GLY A 259      -2.423  24.301 -14.920  1.00  0.77           C  
ATOM   3655  C   GLY A 259      -1.477  24.345 -13.717  1.00  0.77           C  
ATOM   3656  O   GLY A 259      -1.166  25.424 -13.219  1.00  0.77           O  
ATOM   3657  H   GLY A 259      -1.964  22.626 -16.209  1.00  0.77           H  
ATOM   3658 1HA  GLY A 259      -2.046  24.968 -15.694  1.00  0.77           H  
ATOM   3659 2HA  GLY A 259      -3.393  24.697 -14.624  1.00  0.77           H  
ATOM   3660  N   ASP A 260      -1.020  23.185 -13.240  1.00  0.76           N  
ATOM   3661  CA  ASP A 260      -0.102  23.140 -12.095  1.00  0.76           C  
ATOM   3662  C   ASP A 260       1.233  23.845 -12.341  1.00  0.76           C  
ATOM   3663  O   ASP A 260       1.850  24.346 -11.401  1.00  0.76           O  
ATOM   3664  CB  ASP A 260       0.251  21.709 -11.670  1.00  0.76           C  
ATOM   3665  CG  ASP A 260      -0.833  20.906 -10.925  1.00  0.76           C  
ATOM   3666  OD1 ASP A 260      -1.821  21.470 -10.526  1.00  0.76           O  
ATOM   3667  OD2 ASP A 260      -0.614  19.710 -10.713  1.00  0.76           O  
ATOM   3668  H   ASP A 260      -1.316  22.331 -13.686  1.00  0.76           H  
ATOM   3669  HA  ASP A 260      -0.590  23.636 -11.256  1.00  0.76           H  
ATOM   3670 1HB  ASP A 260       0.526  21.149 -12.566  1.00  0.76           H  
ATOM   3671 2HB  ASP A 260       1.143  21.747 -11.034  1.00  0.76           H  
ATOM   3672  N   LEU A 261       1.715  23.842 -13.581  1.00  0.75           N  
ATOM   3673  CA  LEU A 261       3.020  24.408 -13.852  1.00  0.75           C  
ATOM   3674  C   LEU A 261       2.958  25.903 -14.126  1.00  0.75           C  
ATOM   3675  O   LEU A 261       1.995  26.406 -14.712  1.00  0.75           O  
ATOM   3676  CB  LEU A 261       3.647  23.653 -15.006  1.00  0.75           C  
ATOM   3677  CG  LEU A 261       3.876  22.182 -14.753  1.00  0.75           C  
ATOM   3678  CD1 LEU A 261       4.289  21.476 -15.977  1.00  0.75           C  
ATOM   3679  CD2 LEU A 261       4.932  22.078 -13.756  1.00  0.75           C  
ATOM   3680  H   LEU A 261       1.187  23.459 -14.366  1.00  0.75           H  
ATOM   3681  HA  LEU A 261       3.631  24.254 -12.975  1.00  0.75           H  
ATOM   3682 1HB  LEU A 261       3.001  23.742 -15.834  1.00  0.75           H  
ATOM   3683 2HB  LEU A 261       4.606  24.118 -15.242  1.00  0.75           H  
ATOM   3684  HG  LEU A 261       2.960  21.728 -14.392  1.00  0.75           H  
ATOM   3685 1HD1 LEU A 261       4.442  20.452 -15.734  1.00  0.75           H  
ATOM   3686 2HD1 LEU A 261       3.501  21.556 -16.731  1.00  0.75           H  
ATOM   3687 3HD1 LEU A 261       5.217  21.897 -16.357  1.00  0.75           H  
ATOM   3688 1HD2 LEU A 261       5.147  21.070 -13.518  1.00  0.75           H  
ATOM   3689 2HD2 LEU A 261       5.841  22.556 -14.123  1.00  0.75           H  
ATOM   3690 3HD2 LEU A 261       4.581  22.572 -12.896  1.00  0.75           H  
ATOM   3691  N   SER A 262       4.040  26.593 -13.784  1.00  0.75           N  
ATOM   3692  CA  SER A 262       4.123  28.047 -13.981  1.00  0.75           C  
ATOM   3693  C   SER A 262       4.819  28.515 -15.286  1.00  0.75           C  
ATOM   3694  O   SER A 262       4.166  28.819 -16.285  1.00  0.75           O  
ATOM   3695  CB  SER A 262       4.804  28.671 -12.767  1.00  0.75           C  
ATOM   3696  OG  SER A 262       6.133  28.250 -12.650  1.00  0.75           O  
ATOM   3697  H   SER A 262       4.778  26.080 -13.294  1.00  0.75           H  
ATOM   3698  HA  SER A 262       3.101  28.427 -14.008  1.00  0.75           H  
ATOM   3699 1HB  SER A 262       4.770  29.756 -12.852  1.00  0.75           H  
ATOM   3700 2HB  SER A 262       4.254  28.395 -11.867  1.00  0.75           H  
ATOM   3701  HG  SER A 262       6.455  28.657 -11.837  1.00  0.75           H  
ATOM   3702  N   ASN A 263       6.144  28.573 -15.274  1.00  0.76           N  
ATOM   3703  CA  ASN A 263       6.975  29.136 -16.355  1.00  0.76           C  
ATOM   3704  C   ASN A 263       7.057  28.321 -17.661  1.00  0.76           C  
ATOM   3705  O   ASN A 263       8.140  27.924 -18.103  1.00  0.76           O  
ATOM   3706  CB  ASN A 263       8.376  29.323 -15.821  1.00  0.76           C  
ATOM   3707  CG  ASN A 263       8.918  28.002 -15.417  1.00  0.76           C  
ATOM   3708  OD1 ASN A 263       8.083  27.126 -15.136  1.00  0.76           O  
ATOM   3709  ND2 ASN A 263      10.229  27.827 -15.389  1.00  0.76           N  
ATOM   3710  H   ASN A 263       6.577  28.280 -14.414  1.00  0.76           H  
ATOM   3711  HA  ASN A 263       6.560  30.111 -16.616  1.00  0.76           H  
ATOM   3712 1HB  ASN A 263       9.015  29.763 -16.587  1.00  0.76           H  
ATOM   3713 2HB  ASN A 263       8.364  29.991 -14.960  1.00  0.76           H  
ATOM   3714 1HD2 ASN A 263      10.641  26.921 -15.144  1.00  0.76           H  
ATOM   3715 2HD2 ASN A 263      10.835  28.583 -15.631  1.00  0.76           H  
ATOM   3716  N   ILE A 264       5.908  28.102 -18.281  1.00  0.77           N  
ATOM   3717  CA  ILE A 264       5.808  27.369 -19.536  1.00  0.77           C  
ATOM   3718  C   ILE A 264       5.362  28.309 -20.688  1.00  0.77           C  
ATOM   3719  O   ILE A 264       4.449  29.108 -20.485  1.00  0.77           O  
ATOM   3720  CB  ILE A 264       4.805  26.213 -19.445  1.00  0.77           C  
ATOM   3721  CG1 ILE A 264       5.165  25.242 -18.435  1.00  0.77           C  
ATOM   3722  CG2 ILE A 264       4.785  25.486 -20.710  1.00  0.77           C  
ATOM   3723  CD1 ILE A 264       4.110  24.267 -18.300  1.00  0.77           C  
ATOM   3724  H   ILE A 264       5.069  28.460 -17.829  1.00  0.77           H  
ATOM   3725  HA  ILE A 264       6.768  26.926 -19.734  1.00  0.77           H  
ATOM   3726  HB  ILE A 264       3.812  26.607 -19.221  1.00  0.77           H  
ATOM   3727 1HG1 ILE A 264       6.053  24.730 -18.727  1.00  0.77           H  
ATOM   3728 2HG1 ILE A 264       5.335  25.728 -17.470  1.00  0.77           H  
ATOM   3729 1HG2 ILE A 264       4.065  24.673 -20.660  1.00  0.77           H  
ATOM   3730 2HG2 ILE A 264       4.508  26.164 -21.477  1.00  0.77           H  
ATOM   3731 3HG2 ILE A 264       5.768  25.079 -20.918  1.00  0.77           H  
ATOM   3732 1HD1 ILE A 264       4.409  23.568 -17.601  1.00  0.77           H  
ATOM   3733 2HD1 ILE A 264       3.199  24.761 -17.986  1.00  0.77           H  
ATOM   3734 3HD1 ILE A 264       3.942  23.770 -19.248  1.00  0.77           H  
ATOM   3735  N   PRO A 265       6.028  28.301 -21.867  1.00  0.78           N  
ATOM   3736  CA  PRO A 265       5.673  29.060 -23.067  1.00  0.78           C  
ATOM   3737  C   PRO A 265       4.250  28.743 -23.536  1.00  0.78           C  
ATOM   3738  O   PRO A 265       3.690  27.713 -23.173  1.00  0.78           O  
ATOM   3739  CB  PRO A 265       6.726  28.602 -24.078  1.00  0.78           C  
ATOM   3740  CG  PRO A 265       7.901  28.180 -23.236  1.00  0.78           C  
ATOM   3741  CD  PRO A 265       7.315  27.577 -21.999  1.00  0.78           C  
ATOM   3742  HA  PRO A 265       5.777  30.134 -22.853  1.00  0.78           H  
ATOM   3743 1HB  PRO A 265       6.325  27.784 -24.690  1.00  0.78           H  
ATOM   3744 2HB  PRO A 265       6.971  29.422 -24.767  1.00  0.78           H  
ATOM   3745 1HG  PRO A 265       8.532  27.483 -23.781  1.00  0.78           H  
ATOM   3746 2HG  PRO A 265       8.531  29.052 -23.012  1.00  0.78           H  
ATOM   3747 1HD  PRO A 265       7.174  26.499 -22.128  1.00  0.78           H  
ATOM   3748 2HD  PRO A 265       7.999  27.831 -21.182  1.00  0.78           H  
ATOM   3749  N   PHE A 266       3.644  29.678 -24.269  1.00  0.79           N  
ATOM   3750  CA  PHE A 266       2.254  29.553 -24.725  1.00  0.79           C  
ATOM   3751  C   PHE A 266       1.895  28.308 -25.549  1.00  0.79           C  
ATOM   3752  O   PHE A 266       0.950  27.600 -25.210  1.00  0.79           O  
ATOM   3753  CB  PHE A 266       1.876  30.788 -25.544  1.00  0.79           C  
ATOM   3754  CG  PHE A 266       0.492  30.728 -26.136  1.00  0.79           C  
ATOM   3755  CD1 PHE A 266      -0.623  30.991 -25.356  1.00  0.79           C  
ATOM   3756  CD2 PHE A 266       0.304  30.413 -27.476  1.00  0.79           C  
ATOM   3757  CE1 PHE A 266      -1.894  30.937 -25.898  1.00  0.79           C  
ATOM   3758  CE2 PHE A 266      -0.962  30.358 -28.020  1.00  0.79           C  
ATOM   3759  CZ  PHE A 266      -2.063  30.620 -27.230  1.00  0.79           C  
ATOM   3760  H   PHE A 266       4.159  30.510 -24.521  1.00  0.79           H  
ATOM   3761  HA  PHE A 266       1.626  29.540 -23.833  1.00  0.79           H  
ATOM   3762 1HB  PHE A 266       1.936  31.673 -24.914  1.00  0.79           H  
ATOM   3763 2HB  PHE A 266       2.586  30.918 -26.358  1.00  0.79           H  
ATOM   3764  HD1 PHE A 266      -0.488  31.240 -24.303  1.00  0.79           H  
ATOM   3765  HD2 PHE A 266       1.173  30.206 -28.101  1.00  0.79           H  
ATOM   3766  HE1 PHE A 266      -2.762  31.144 -25.273  1.00  0.79           H  
ATOM   3767  HE2 PHE A 266      -1.094  30.108 -29.072  1.00  0.79           H  
ATOM   3768  HZ  PHE A 266      -3.064  30.576 -27.657  1.00  0.79           H  
ATOM   3769  N   GLY A 267       2.633  28.007 -26.622  1.00  0.78           N  
ATOM   3770  CA  GLY A 267       2.263  26.875 -27.501  1.00  0.78           C  
ATOM   3771  C   GLY A 267       2.677  25.503 -26.953  1.00  0.78           C  
ATOM   3772  O   GLY A 267       3.424  24.767 -27.599  1.00  0.78           O  
ATOM   3773  H   GLY A 267       3.430  28.578 -26.852  1.00  0.78           H  
ATOM   3774 1HA  GLY A 267       1.184  26.889 -27.654  1.00  0.78           H  
ATOM   3775 2HA  GLY A 267       2.718  27.024 -28.478  1.00  0.78           H  
ATOM   3776  N   THR A 268       2.233  25.213 -25.735  1.00  0.76           N  
ATOM   3777  CA  THR A 268       2.578  24.011 -24.983  1.00  0.76           C  
ATOM   3778  C   THR A 268       1.391  23.351 -24.293  1.00  0.76           C  
ATOM   3779  O   THR A 268       0.274  23.870 -24.286  1.00  0.76           O  
ATOM   3780  CB  THR A 268       3.583  24.336 -23.897  1.00  0.76           C  
ATOM   3781  OG1 THR A 268       2.927  25.149 -22.935  1.00  0.76           O  
ATOM   3782  CG2 THR A 268       4.770  25.081 -24.463  1.00  0.76           C  
ATOM   3783  H   THR A 268       1.611  25.899 -25.315  1.00  0.76           H  
ATOM   3784  HA  THR A 268       3.008  23.288 -25.668  1.00  0.76           H  
ATOM   3785  HB  THR A 268       3.918  23.415 -23.423  1.00  0.76           H  
ATOM   3786  HG1 THR A 268       3.090  26.103 -23.132  1.00  0.76           H  
ATOM   3787 1HG2 THR A 268       5.466  25.316 -23.667  1.00  0.76           H  
ATOM   3788 2HG2 THR A 268       5.243  24.462 -25.200  1.00  0.76           H  
ATOM   3789 3HG2 THR A 268       4.447  26.003 -24.922  1.00  0.76           H  
ATOM   3790  N   VAL A 269       1.661  22.208 -23.666  1.00  0.73           N  
ATOM   3791  CA  VAL A 269       0.666  21.520 -22.854  1.00  0.73           C  
ATOM   3792  C   VAL A 269       1.008  21.525 -21.353  1.00  0.73           C  
ATOM   3793  O   VAL A 269       1.896  20.810 -20.887  1.00  0.73           O  
ATOM   3794  CB  VAL A 269       0.539  20.082 -23.345  1.00  0.73           C  
ATOM   3795  CG1 VAL A 269      -0.427  19.348 -22.534  1.00  0.73           C  
ATOM   3796  CG2 VAL A 269       0.120  20.092 -24.814  1.00  0.73           C  
ATOM   3797  H   VAL A 269       2.588  21.817 -23.748  1.00  0.73           H  
ATOM   3798  HA  VAL A 269      -0.294  22.019 -22.991  1.00  0.73           H  
ATOM   3799  HB  VAL A 269       1.498  19.580 -23.236  1.00  0.73           H  
ATOM   3800 1HG1 VAL A 269      -0.484  18.321 -22.896  1.00  0.73           H  
ATOM   3801 2HG1 VAL A 269      -0.075  19.358 -21.513  1.00  0.73           H  
ATOM   3802 3HG1 VAL A 269      -1.405  19.817 -22.598  1.00  0.73           H  
ATOM   3803 1HG2 VAL A 269       0.038  19.065 -25.173  1.00  0.73           H  
ATOM   3804 2HG2 VAL A 269      -0.841  20.592 -24.917  1.00  0.73           H  
ATOM   3805 3HG2 VAL A 269       0.872  20.617 -25.409  1.00  0.73           H  
ATOM   3806  N   ASN A 270       0.255  22.289 -20.561  1.00  0.71           N  
ATOM   3807  CA  ASN A 270       0.576  22.422 -19.132  1.00  0.71           C  
ATOM   3808  C   ASN A 270       0.017  21.322 -18.267  1.00  0.71           C  
ATOM   3809  O   ASN A 270      -0.876  21.553 -17.446  1.00  0.71           O  
ATOM   3810  CB  ASN A 270       0.095  23.761 -18.609  1.00  0.71           C  
ATOM   3811  CG  ASN A 270       0.475  24.049 -17.157  1.00  0.71           C  
ATOM   3812  OD1 ASN A 270       0.661  23.142 -16.313  1.00  0.71           O  
ATOM   3813  ND2 ASN A 270       0.604  25.315 -16.870  1.00  0.71           N  
ATOM   3814  H   ASN A 270      -0.497  22.828 -20.967  1.00  0.71           H  
ATOM   3815  HA  ASN A 270       1.663  22.383 -19.028  1.00  0.71           H  
ATOM   3816 1HB  ASN A 270       0.512  24.554 -19.234  1.00  0.71           H  
ATOM   3817 2HB  ASN A 270      -0.991  23.814 -18.702  1.00  0.71           H  
ATOM   3818 1HD2 ASN A 270       0.891  25.621 -15.944  1.00  0.71           H  
ATOM   3819 2HD2 ASN A 270       0.454  26.005 -17.575  1.00  0.71           H  
ATOM   3820  N   LEU A 271       0.596  20.142 -18.412  1.00  0.69           N  
ATOM   3821  CA  LEU A 271       0.161  18.971 -17.662  1.00  0.69           C  
ATOM   3822  C   LEU A 271       1.254  18.277 -16.848  1.00  0.69           C  
ATOM   3823  O   LEU A 271       2.374  18.111 -17.332  1.00  0.69           O  
ATOM   3824  CB  LEU A 271      -0.426  17.924 -18.612  1.00  0.69           C  
ATOM   3825  CG  LEU A 271      -1.693  18.220 -19.363  1.00  0.69           C  
ATOM   3826  CD1 LEU A 271      -1.929  17.093 -20.332  1.00  0.69           C  
ATOM   3827  CD2 LEU A 271      -2.818  18.306 -18.419  1.00  0.69           C  
ATOM   3828  H   LEU A 271       1.326  20.077 -19.121  1.00  0.69           H  
ATOM   3829  HA  LEU A 271      -0.613  19.293 -16.987  1.00  0.69           H  
ATOM   3830 1HB  LEU A 271       0.323  17.700 -19.367  1.00  0.69           H  
ATOM   3831 2HB  LEU A 271      -0.611  17.040 -18.047  1.00  0.69           H  
ATOM   3832  HG  LEU A 271      -1.608  19.152 -19.896  1.00  0.69           H  
ATOM   3833 1HD1 LEU A 271      -2.848  17.267 -20.888  1.00  0.69           H  
ATOM   3834 2HD1 LEU A 271      -1.104  17.019 -21.017  1.00  0.69           H  
ATOM   3835 3HD1 LEU A 271      -2.011  16.167 -19.778  1.00  0.69           H  
ATOM   3836 1HD2 LEU A 271      -3.738  18.509 -18.962  1.00  0.69           H  
ATOM   3837 2HD2 LEU A 271      -2.926  17.379 -17.868  1.00  0.69           H  
ATOM   3838 3HD2 LEU A 271      -2.610  19.091 -17.744  1.00  0.69           H  
ATOM   3839  N   LEU A 272       0.896  17.793 -15.651  1.00  0.71           N  
ATOM   3840  CA  LEU A 272       1.806  16.950 -14.849  1.00  0.71           C  
ATOM   3841  C   LEU A 272       1.293  15.547 -14.634  1.00  0.71           C  
ATOM   3842  O   LEU A 272       0.146  15.334 -14.242  1.00  0.71           O  
ATOM   3843  CB  LEU A 272       2.115  17.551 -13.484  1.00  0.71           C  
ATOM   3844  CG  LEU A 272       2.992  18.707 -13.464  1.00  0.71           C  
ATOM   3845  CD1 LEU A 272       3.063  19.263 -12.049  1.00  0.71           C  
ATOM   3846  CD2 LEU A 272       4.346  18.209 -13.926  1.00  0.71           C  
ATOM   3847  H   LEU A 272      -0.044  18.018 -15.310  1.00  0.71           H  
ATOM   3848  HA  LEU A 272       2.747  16.869 -15.388  1.00  0.71           H  
ATOM   3849 1HB  LEU A 272       1.183  17.871 -13.038  1.00  0.71           H  
ATOM   3850 2HB  LEU A 272       2.553  16.776 -12.850  1.00  0.71           H  
ATOM   3851  HG  LEU A 272       2.621  19.473 -14.127  1.00  0.71           H  
ATOM   3852 1HD1 LEU A 272       3.727  20.114 -11.999  1.00  0.71           H  
ATOM   3853 2HD1 LEU A 272       2.079  19.565 -11.728  1.00  0.71           H  
ATOM   3854 3HD1 LEU A 272       3.431  18.493 -11.370  1.00  0.71           H  
ATOM   3855 1HD2 LEU A 272       5.073  18.986 -13.944  1.00  0.71           H  
ATOM   3856 2HD2 LEU A 272       4.692  17.423 -13.255  1.00  0.71           H  
ATOM   3857 3HD2 LEU A 272       4.232  17.808 -14.908  1.00  0.71           H  
ATOM   3858  N   ALA A 273       2.147  14.568 -14.913  1.00  0.79           N  
ATOM   3859  CA  ALA A 273       1.733  13.173 -14.778  1.00  0.79           C  
ATOM   3860  C   ALA A 273       1.472  12.787 -13.340  1.00  0.79           C  
ATOM   3861  O   ALA A 273       2.277  13.096 -12.463  1.00  0.79           O  
ATOM   3862  CB  ALA A 273       2.795  12.244 -15.328  1.00  0.79           C  
ATOM   3863  H   ALA A 273       3.086  14.815 -15.241  1.00  0.79           H  
ATOM   3864  HA  ALA A 273       0.809  13.040 -15.340  1.00  0.79           H  
ATOM   3865 1HB  ALA A 273       2.454  11.221 -15.240  1.00  0.79           H  
ATOM   3866 2HB  ALA A 273       2.991  12.463 -16.351  1.00  0.79           H  
ATOM   3867 3HB  ALA A 273       3.714  12.371 -14.757  1.00  0.79           H  
ATOM   3868  N   TYR A 274       0.384  12.055 -13.114  1.00  0.95           N  
ATOM   3869  CA  TYR A 274       0.093  11.510 -11.799  1.00  0.95           C  
ATOM   3870  C   TYR A 274      -0.456  10.087 -11.872  1.00  0.95           C  
ATOM   3871  O   TYR A 274      -1.157   9.712 -12.814  1.00  0.95           O  
ATOM   3872  CB  TYR A 274      -0.880  12.387 -10.977  1.00  0.95           C  
ATOM   3873  CG  TYR A 274      -0.392  13.782 -10.672  1.00  0.95           C  
ATOM   3874  CD1 TYR A 274      -0.697  14.814 -11.495  1.00  0.95           C  
ATOM   3875  CD2 TYR A 274       0.385  14.003  -9.570  1.00  0.95           C  
ATOM   3876  CE1 TYR A 274      -0.232  16.076 -11.224  1.00  0.95           C  
ATOM   3877  CE2 TYR A 274       0.856  15.276  -9.298  1.00  0.95           C  
ATOM   3878  CZ  TYR A 274       0.540  16.317 -10.125  1.00  0.95           C  
ATOM   3879  OH  TYR A 274       1.001  17.605  -9.842  1.00  0.95           O  
ATOM   3880  H   TYR A 274      -0.250  11.861 -13.874  1.00  0.95           H  
ATOM   3881  HA  TYR A 274       1.031  11.466 -11.255  1.00  0.95           H  
ATOM   3882 1HB  TYR A 274      -1.830  12.470 -11.510  1.00  0.95           H  
ATOM   3883 2HB  TYR A 274      -1.084  11.889 -10.025  1.00  0.95           H  
ATOM   3884  HD1 TYR A 274      -1.310  14.635 -12.368  1.00  0.95           H  
ATOM   3885  HD2 TYR A 274       0.632  13.170  -8.910  1.00  0.95           H  
ATOM   3886  HE1 TYR A 274      -0.476  16.880 -11.883  1.00  0.95           H  
ATOM   3887  HE2 TYR A 274       1.476  15.446  -8.419  1.00  0.95           H  
ATOM   3888  HH  TYR A 274       0.493  18.296 -10.354  1.00  0.95           H  
ATOM   3889  N   ASN A 275      -0.147   9.333 -10.838  1.00  1.23           N  
ATOM   3890  CA  ASN A 275      -0.649   8.003 -10.551  1.00  1.23           C  
ATOM   3891  C   ASN A 275      -1.811   8.154  -9.587  1.00  1.23           C  
ATOM   3892  O   ASN A 275      -1.593   8.333  -8.390  1.00  1.23           O  
ATOM   3893  CB  ASN A 275       0.446   7.163  -9.917  1.00  1.23           C  
ATOM   3894  CG  ASN A 275       0.096   5.766  -9.653  1.00  1.23           C  
ATOM   3895  OD1 ASN A 275      -1.029   5.333  -9.909  1.00  1.23           O  
ATOM   3896  ND2 ASN A 275       1.046   5.035  -9.117  1.00  1.23           N  
ATOM   3897  H   ASN A 275       0.474   9.750 -10.163  1.00  1.23           H  
ATOM   3898  HA  ASN A 275      -1.022   7.542 -11.463  1.00  1.23           H  
ATOM   3899 1HB  ASN A 275       1.325   7.186 -10.520  1.00  1.23           H  
ATOM   3900 2HB  ASN A 275       0.717   7.610  -8.971  1.00  1.23           H  
ATOM   3901 1HD2 ASN A 275       0.879   4.076  -8.886  1.00  1.23           H  
ATOM   3902 2HD2 ASN A 275       1.943   5.440  -8.923  1.00  1.23           H  
ATOM   3903  N   ASN A 276      -3.051   8.072 -10.057  1.00  1.69           N  
ATOM   3904  CA  ASN A 276      -4.189   8.346  -9.165  1.00  1.69           C  
ATOM   3905  C   ASN A 276      -4.545   7.148  -8.263  1.00  1.69           C  
ATOM   3906  O   ASN A 276      -5.633   6.580  -8.342  1.00  1.69           O  
ATOM   3907  CB  ASN A 276      -5.391   8.837  -9.968  1.00  1.69           C  
ATOM   3908  CG  ASN A 276      -5.886   7.887 -11.058  1.00  1.69           C  
ATOM   3909  OD1 ASN A 276      -5.114   7.225 -11.772  1.00  1.69           O  
ATOM   3910  ND2 ASN A 276      -7.192   7.827 -11.199  1.00  1.69           N  
ATOM   3911  H   ASN A 276      -3.203   7.880 -11.037  1.00  1.69           H  
ATOM   3912  HA  ASN A 276      -3.899   9.158  -8.496  1.00  1.69           H  
ATOM   3913 1HB  ASN A 276      -6.217   9.031  -9.282  1.00  1.69           H  
ATOM   3914 2HB  ASN A 276      -5.136   9.789 -10.438  1.00  1.69           H  
ATOM   3915 1HD2 ASN A 276      -7.601   7.230 -11.892  1.00  1.69           H  
ATOM   3916 2HD2 ASN A 276      -7.782   8.378 -10.609  1.00  1.69           H  
ATOM   3917  N   TYR A 277      -3.586   6.787  -7.407  1.00  2.38           N  
ATOM   3918  CA  TYR A 277      -3.652   5.643  -6.509  1.00  2.38           C  
ATOM   3919  C   TYR A 277      -3.294   5.958  -5.061  1.00  2.38           C  
ATOM   3920  O   TYR A 277      -2.686   5.128  -4.395  1.00  2.38           O  
ATOM   3921  CB  TYR A 277      -2.697   4.542  -6.942  1.00  2.38           C  
ATOM   3922  CG  TYR A 277      -2.944   3.285  -6.164  1.00  2.38           C  
ATOM   3923  CD1 TYR A 277      -3.884   2.378  -6.614  1.00  2.38           C  
ATOM   3924  CD2 TYR A 277      -2.279   3.059  -4.971  1.00  2.38           C  
ATOM   3925  CE1 TYR A 277      -4.134   1.241  -5.893  1.00  2.38           C  
ATOM   3926  CE2 TYR A 277      -2.543   1.927  -4.246  1.00  2.38           C  
ATOM   3927  CZ  TYR A 277      -3.459   1.016  -4.707  1.00  2.38           C  
ATOM   3928  OH  TYR A 277      -3.705  -0.133  -4.002  1.00  2.38           O  
ATOM   3929  H   TYR A 277      -2.740   7.347  -7.426  1.00  2.38           H  
ATOM   3930  HA  TYR A 277      -4.672   5.259  -6.522  1.00  2.38           H  
ATOM   3931 1HB  TYR A 277      -2.827   4.330  -8.004  1.00  2.38           H  
ATOM   3932 2HB  TYR A 277      -1.662   4.857  -6.785  1.00  2.38           H  
ATOM   3933  HD1 TYR A 277      -4.416   2.560  -7.547  1.00  2.38           H  
ATOM   3934  HD2 TYR A 277      -1.545   3.778  -4.605  1.00  2.38           H  
ATOM   3935  HE1 TYR A 277      -4.861   0.511  -6.250  1.00  2.38           H  
ATOM   3936  HE2 TYR A 277      -2.017   1.747  -3.310  1.00  2.38           H  
ATOM   3937  HH  TYR A 277      -3.865  -0.869  -4.642  1.00  2.38           H  
ATOM   3938  N   GLN A 278      -3.648   7.130  -4.547  1.00  3.29           N  
ATOM   3939  CA  GLN A 278      -3.289   7.399  -3.149  1.00  3.29           C  
ATOM   3940  C   GLN A 278      -3.831   6.320  -2.207  1.00  3.29           C  
ATOM   3941  O   GLN A 278      -3.145   5.906  -1.272  1.00  3.29           O  
ATOM   3942  CB  GLN A 278      -3.788   8.764  -2.691  1.00  3.29           C  
ATOM   3943  CG  GLN A 278      -3.392   9.086  -1.259  1.00  3.29           C  
ATOM   3944  CD  GLN A 278      -3.811  10.472  -0.829  1.00  3.29           C  
ATOM   3945  OE1 GLN A 278      -4.215  11.296  -1.654  1.00  3.29           O  
ATOM   3946  NE2 GLN A 278      -3.722  10.748   0.468  1.00  3.29           N  
ATOM   3947  H   GLN A 278      -4.139   7.812  -5.107  1.00  3.29           H  
ATOM   3948  HA  GLN A 278      -2.207   7.399  -3.071  1.00  3.29           H  
ATOM   3949 1HB  GLN A 278      -3.386   9.540  -3.343  1.00  3.29           H  
ATOM   3950 2HB  GLN A 278      -4.875   8.798  -2.757  1.00  3.29           H  
ATOM   3951 1HG  GLN A 278      -3.871   8.356  -0.596  1.00  3.29           H  
ATOM   3952 2HG  GLN A 278      -2.313   9.012  -1.172  1.00  3.29           H  
ATOM   3953 1HE2 GLN A 278      -3.988  11.651   0.807  1.00  3.29           H  
ATOM   3954 2HE2 GLN A 278      -3.401  10.049   1.110  1.00  3.29           H  
ATOM   3955  N   ALA A 279      -5.053   5.860  -2.488  1.00  4.30           N  
ATOM   3956  CA  ALA A 279      -5.713   4.828  -1.708  1.00  4.30           C  
ATOM   3957  C   ALA A 279      -5.780   5.228  -0.241  1.00  4.30           C  
ATOM   3958  O   ALA A 279      -5.949   4.365   0.622  1.00  4.30           O  
ATOM   3959  OXT ALA A 279      -6.078   6.395   0.012  1.00  4.30           O  
ATOM   3960  CB  ALA A 279      -4.984   3.498  -1.890  1.00  4.30           C  
ATOM   3961  H   ALA A 279      -5.535   6.247  -3.285  1.00  4.30           H  
ATOM   3962  HA  ALA A 279      -6.733   4.723  -2.074  1.00  4.30           H  
ATOM   3963 1HB  ALA A 279      -5.498   2.721  -1.329  1.00  4.30           H  
ATOM   3964 2HB  ALA A 279      -4.976   3.235  -2.949  1.00  4.30           H  
ATOM   3965 3HB  ALA A 279      -3.959   3.574  -1.536  1.00  4.30           H  
ENDMDL

