REMARK ID 697658 DOMAINID 688183 MODEL 1 2L8V_chain_A_V2
MODEL     1
ATOM      1  N   MET A   1       0.042   0.482   1.233  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.449   0.440   0.840  1.00  0.90           C  
ATOM      3  C   MET A   1       2.019   1.849   0.620  1.00  0.90           C  
ATOM      4  O   MET A   1       1.280   2.755   0.236  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.590  -0.395  -0.441  1.00  0.90           C  
ATOM      6  CG  MET A   1       1.153  -1.842  -0.297  1.00  0.90           C  
ATOM      7  SD  MET A   1       2.152  -2.749   0.903  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.708  -2.892   0.012  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.178  -0.333   1.788  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.136   1.315   1.776  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.539   0.490   0.407  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.986  -0.048   1.646  1.00  0.90           H  
ATOM     13 1HB  MET A   1       0.980   0.050  -1.224  1.00  0.90           H  
ATOM     14 2HB  MET A   1       2.619  -0.380  -0.793  1.00  0.90           H  
ATOM     15 1HG  MET A   1       0.111  -1.879   0.021  1.00  0.90           H  
ATOM     16 2HG  MET A   1       1.233  -2.344  -1.261  1.00  0.90           H  
ATOM     17 1HE  MET A   1       4.432  -3.426   0.627  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.544  -3.443  -0.916  1.00  0.90           H  
ATOM     19 3HE  MET A   1       4.092  -1.904  -0.225  1.00  0.90           H  
ATOM     20  N   PRO A   2       3.320   2.072   0.890  1.00  0.83           N  
ATOM     21  CA  PRO A   2       4.026   3.321   0.670  1.00  0.83           C  
ATOM     22  C   PRO A   2       4.253   3.606  -0.804  1.00  0.83           C  
ATOM     23  O   PRO A   2       4.375   2.689  -1.616  1.00  0.83           O  
ATOM     24  CB  PRO A   2       5.363   3.081   1.372  1.00  0.83           C  
ATOM     25  CG  PRO A   2       5.554   1.585   1.355  1.00  0.83           C  
ATOM     26  CD  PRO A   2       4.165   1.006   1.479  1.00  0.83           C  
ATOM     27  HA  PRO A   2       3.475   4.146   1.140  1.00  0.83           H  
ATOM     28 1HB  PRO A   2       6.158   3.596   0.811  1.00  0.83           H  
ATOM     29 2HB  PRO A   2       5.357   3.521   2.363  1.00  0.83           H  
ATOM     30 1HG  PRO A   2       6.054   1.282   0.423  1.00  0.83           H  
ATOM     31 2HG  PRO A   2       6.215   1.282   2.182  1.00  0.83           H  
ATOM     32 1HD  PRO A   2       4.132   0.095   0.897  1.00  0.83           H  
ATOM     33 2HD  PRO A   2       3.920   0.835   2.533  1.00  0.83           H  
ATOM     34  N   VAL A   3       4.372   4.888  -1.116  1.00  0.79           N  
ATOM     35  CA  VAL A   3       4.713   5.379  -2.449  1.00  0.79           C  
ATOM     36  C   VAL A   3       5.930   6.292  -2.277  1.00  0.79           C  
ATOM     37  O   VAL A   3       5.980   7.055  -1.308  1.00  0.79           O  
ATOM     38  CB  VAL A   3       3.533   6.140  -3.071  1.00  0.79           C  
ATOM     39  CG1 VAL A   3       3.884   6.618  -4.426  1.00  0.79           C  
ATOM     40  CG2 VAL A   3       2.303   5.251  -3.113  1.00  0.79           C  
ATOM     41  H   VAL A   3       4.224   5.566  -0.382  1.00  0.79           H  
ATOM     42  HA  VAL A   3       4.982   4.539  -3.091  1.00  0.79           H  
ATOM     43  HB  VAL A   3       3.330   7.022  -2.467  1.00  0.79           H  
ATOM     44 1HG1 VAL A   3       3.053   7.187  -4.826  1.00  0.79           H  
ATOM     45 2HG1 VAL A   3       4.730   7.219  -4.364  1.00  0.79           H  
ATOM     46 3HG1 VAL A   3       4.096   5.768  -5.071  1.00  0.79           H  
ATOM     47 1HG2 VAL A   3       1.470   5.797  -3.544  1.00  0.79           H  
ATOM     48 2HG2 VAL A   3       2.515   4.373  -3.725  1.00  0.79           H  
ATOM     49 3HG2 VAL A   3       2.038   4.932  -2.104  1.00  0.79           H  
ATOM     50  N   GLU A   4       6.941   6.190  -3.149  1.00  0.76           N  
ATOM     51  CA  GLU A   4       8.139   7.000  -2.910  1.00  0.76           C  
ATOM     52  C   GLU A   4       8.835   7.569  -4.138  1.00  0.76           C  
ATOM     53  O   GLU A   4       8.737   7.022  -5.239  1.00  0.76           O  
ATOM     54  CB  GLU A   4       9.179   6.137  -2.184  1.00  0.76           C  
ATOM     55  CG  GLU A   4       9.789   5.002  -3.026  1.00  0.76           C  
ATOM     56  CD  GLU A   4      10.748   4.120  -2.234  1.00  0.76           C  
ATOM     57  OE1 GLU A   4      10.813   4.276  -1.036  1.00  0.76           O  
ATOM     58  OE2 GLU A   4      11.433   3.304  -2.833  1.00  0.76           O  
ATOM     59  H   GLU A   4       6.883   5.566  -3.941  1.00  0.76           H  
ATOM     60  HA  GLU A   4       7.856   7.843  -2.282  1.00  0.76           H  
ATOM     61 1HB  GLU A   4       9.986   6.770  -1.806  1.00  0.76           H  
ATOM     62 2HB  GLU A   4       8.698   5.668  -1.337  1.00  0.76           H  
ATOM     63 1HG  GLU A   4       8.987   4.387  -3.432  1.00  0.76           H  
ATOM     64 2HG  GLU A   4      10.329   5.450  -3.863  1.00  0.76           H  
ATOM     65  N   LEU A   5       9.585   8.652  -3.907  1.00  0.76           N  
ATOM     66  CA  LEU A   5      10.460   9.231  -4.920  1.00  0.76           C  
ATOM     67  C   LEU A   5      11.898   8.786  -4.769  1.00  0.76           C  
ATOM     68  O   LEU A   5      12.380   8.526  -3.669  1.00  0.76           O  
ATOM     69  CB  LEU A   5      10.429  10.757  -4.949  1.00  0.76           C  
ATOM     70  CG  LEU A   5       9.175  11.382  -5.345  1.00  0.76           C  
ATOM     71  CD1 LEU A   5       9.295  12.879  -5.358  1.00  0.76           C  
ATOM     72  CD2 LEU A   5       8.803  10.872  -6.722  1.00  0.76           C  
ATOM     73  H   LEU A   5       9.567   9.051  -2.965  1.00  0.76           H  
ATOM     74  HA  LEU A   5      10.114   8.886  -5.893  1.00  0.76           H  
ATOM     75 1HB  LEU A   5      10.612  11.078  -3.955  1.00  0.76           H  
ATOM     76 2HB  LEU A   5      11.208  11.107  -5.549  1.00  0.76           H  
ATOM     77  HG  LEU A   5       8.445  11.135  -4.623  1.00  0.76           H  
ATOM     78 1HD1 LEU A   5       8.337  13.313  -5.637  1.00  0.76           H  
ATOM     79 2HD1 LEU A   5       9.584  13.235  -4.405  1.00  0.76           H  
ATOM     80 3HD1 LEU A   5      10.033  13.174  -6.072  1.00  0.76           H  
ATOM     81 1HD2 LEU A   5       7.872  11.305  -7.003  1.00  0.76           H  
ATOM     82 2HD2 LEU A   5       9.574  11.150  -7.444  1.00  0.76           H  
ATOM     83 3HD2 LEU A   5       8.703   9.787  -6.706  1.00  0.76           H  
ATOM     84  N   ARG A   6      12.578   8.707  -5.900  1.00  0.77           N  
ATOM     85  CA  ARG A   6      13.981   8.333  -5.955  1.00  0.77           C  
ATOM     86  C   ARG A   6      14.756   9.378  -6.754  1.00  0.77           C  
ATOM     87  O   ARG A   6      14.180  10.079  -7.577  1.00  0.77           O  
ATOM     88  CB  ARG A   6      14.117   6.946  -6.569  1.00  0.77           C  
ATOM     89  CG  ARG A   6      13.403   5.833  -5.763  1.00  0.77           C  
ATOM     90  CD  ARG A   6      13.574   4.478  -6.355  1.00  0.77           C  
ATOM     91  NE  ARG A   6      12.867   3.459  -5.574  1.00  0.77           N  
ATOM     92  CZ  ARG A   6      12.796   2.156  -5.877  1.00  0.77           C  
ATOM     93  NH1 ARG A   6      13.376   1.664  -6.957  1.00  0.77           N  
ATOM     94  NH2 ARG A   6      12.125   1.386  -5.057  1.00  0.77           N  
ATOM     95  H   ARG A   6      12.099   8.919  -6.762  1.00  0.77           H  
ATOM     96  HA  ARG A   6      14.379   8.306  -4.940  1.00  0.77           H  
ATOM     97 1HB  ARG A   6      13.708   6.950  -7.580  1.00  0.77           H  
ATOM     98 2HB  ARG A   6      15.171   6.679  -6.642  1.00  0.77           H  
ATOM     99 1HG  ARG A   6      13.788   5.817  -4.742  1.00  0.77           H  
ATOM    100 2HG  ARG A   6      12.331   6.038  -5.732  1.00  0.77           H  
ATOM    101 1HD  ARG A   6      13.178   4.468  -7.369  1.00  0.77           H  
ATOM    102 2HD  ARG A   6      14.631   4.220  -6.374  1.00  0.77           H  
ATOM    103  HE  ARG A   6      12.380   3.738  -4.704  1.00  0.77           H  
ATOM    104 1HH1 ARG A   6      13.889   2.274  -7.577  1.00  0.77           H  
ATOM    105 2HH1 ARG A   6      13.306   0.678  -7.161  1.00  0.77           H  
ATOM    106 1HH2 ARG A   6      11.700   1.831  -4.228  1.00  0.77           H  
ATOM    107 2HH2 ARG A   6      12.036   0.398  -5.229  1.00  0.77           H  
ATOM    108  N   ALA A   7      16.069   9.437  -6.562  1.00  0.77           N  
ATOM    109  CA  ALA A   7      16.927  10.413  -7.247  1.00  0.77           C  
ATOM    110  C   ALA A   7      16.844  10.347  -8.773  1.00  0.77           C  
ATOM    111  O   ALA A   7      17.046  11.352  -9.453  1.00  0.77           O  
ATOM    112  CB  ALA A   7      18.366  10.196  -6.828  1.00  0.77           C  
ATOM    113  H   ALA A   7      16.489   8.817  -5.885  1.00  0.77           H  
ATOM    114  HA  ALA A   7      16.607  11.409  -6.939  1.00  0.77           H  
ATOM    115 1HB  ALA A   7      18.998  10.946  -7.303  1.00  0.77           H  
ATOM    116 2HB  ALA A   7      18.449  10.284  -5.745  1.00  0.77           H  
ATOM    117 3HB  ALA A   7      18.688   9.203  -7.139  1.00  0.77           H  
ATOM    118  N   ASN A   8      16.571   9.162  -9.302  1.00  0.77           N  
ATOM    119  CA  ASN A   8      16.494   8.923 -10.737  1.00  0.77           C  
ATOM    120  C   ASN A   8      15.043   8.829 -11.220  1.00  0.77           C  
ATOM    121  O   ASN A   8      14.762   8.189 -12.234  1.00  0.77           O  
ATOM    122  CB  ASN A   8      17.252   7.663 -11.095  1.00  0.77           C  
ATOM    123  CG  ASN A   8      18.738   7.802 -10.867  1.00  0.77           C  
ATOM    124  OD1 ASN A   8      19.332   8.847 -11.155  1.00  0.77           O  
ATOM    125  ND2 ASN A   8      19.350   6.762 -10.354  1.00  0.77           N  
ATOM    126  H   ASN A   8      16.405   8.390  -8.677  1.00  0.77           H  
ATOM    127  HA  ASN A   8      16.950   9.767 -11.255  1.00  0.77           H  
ATOM    128 1HB  ASN A   8      16.878   6.832 -10.496  1.00  0.77           H  
ATOM    129 2HB  ASN A   8      17.077   7.418 -12.142  1.00  0.77           H  
ATOM    130 1HD2 ASN A   8      20.336   6.795 -10.183  1.00  0.77           H  
ATOM    131 2HD2 ASN A   8      18.834   5.933 -10.138  1.00  0.77           H  
ATOM    132  N   TRP A   9      14.128   9.458 -10.484  1.00  0.75           N  
ATOM    133  CA  TRP A   9      12.697   9.420 -10.786  1.00  0.75           C  
ATOM    134  C   TRP A   9      12.313   9.896 -12.172  1.00  0.75           C  
ATOM    135  O   TRP A   9      12.926  10.807 -12.736  1.00  0.75           O  
ATOM    136  CB  TRP A   9      11.954  10.351  -9.819  1.00  0.75           C  
ATOM    137  CG  TRP A   9      12.266  11.857  -9.998  1.00  0.75           C  
ATOM    138  CD1 TRP A   9      12.440  12.550 -11.165  1.00  0.75           C  
ATOM    139  CD2 TRP A   9      12.445  12.821  -8.945  1.00  0.75           C  
ATOM    140  NE1 TRP A   9      12.685  13.884 -10.894  1.00  0.75           N  
ATOM    141  CE2 TRP A   9      12.679  14.063  -9.545  1.00  0.75           C  
ATOM    142  CE3 TRP A   9      12.418  12.735  -7.588  1.00  0.75           C  
ATOM    143  CZ2 TRP A   9      12.856  15.213  -8.793  1.00  0.75           C  
ATOM    144  CZ3 TRP A   9      12.597  13.865  -6.827  1.00  0.75           C  
ATOM    145  CH2 TRP A   9      12.799  15.072  -7.405  1.00  0.75           C  
ATOM    146  H   TRP A   9      14.418   9.953  -9.640  1.00  0.75           H  
ATOM    147  HA  TRP A   9      12.345   8.394 -10.663  1.00  0.75           H  
ATOM    148 1HB  TRP A   9      10.884  10.234  -9.983  1.00  0.75           H  
ATOM    149 2HB  TRP A   9      12.142  10.066  -8.803  1.00  0.75           H  
ATOM    150  HD1 TRP A   9      12.374  12.127 -12.158  1.00  0.75           H  
ATOM    151  HE1 TRP A   9      12.833  14.612 -11.580  1.00  0.75           H  
ATOM    152  HE3 TRP A   9      12.262  11.781  -7.145  1.00  0.75           H  
ATOM    153  HZ2 TRP A   9      13.025  16.191  -9.251  1.00  0.75           H  
ATOM    154  HZ3 TRP A   9      12.564  13.764  -5.752  1.00  0.75           H  
ATOM    155  HH2 TRP A   9      12.919  15.933  -6.766  1.00  0.75           H  
ATOM    156  N   SER A  10      11.242   9.303 -12.695  1.00  0.72           N  
ATOM    157  CA  SER A  10      10.643   9.732 -13.948  1.00  0.72           C  
ATOM    158  C   SER A  10       9.477  10.666 -13.672  1.00  0.72           C  
ATOM    159  O   SER A  10       9.020  10.773 -12.531  1.00  0.72           O  
ATOM    160  CB  SER A  10      10.123   8.544 -14.710  1.00  0.72           C  
ATOM    161  OG  SER A  10       9.021   7.982 -14.032  1.00  0.72           O  
ATOM    162  H   SER A  10      10.805   8.508 -12.203  1.00  0.72           H  
ATOM    163  HA  SER A  10      11.392  10.259 -14.540  1.00  0.72           H  
ATOM    164 1HB  SER A  10       9.823   8.850 -15.709  1.00  0.72           H  
ATOM    165 2HB  SER A  10      10.910   7.800 -14.810  1.00  0.72           H  
ATOM    166  HG  SER A  10       9.392   7.566 -13.214  1.00  0.72           H  
ATOM    167  N   GLU A  11       8.945  11.290 -14.719  1.00  0.69           N  
ATOM    168  CA  GLU A  11       7.765  12.129 -14.547  1.00  0.69           C  
ATOM    169  C   GLU A  11       6.590  11.293 -14.034  1.00  0.69           C  
ATOM    170  O   GLU A  11       5.786  11.761 -13.228  1.00  0.69           O  
ATOM    171  CB  GLU A  11       7.403  12.819 -15.858  1.00  0.69           C  
ATOM    172  CG  GLU A  11       8.397  13.891 -16.292  1.00  0.69           C  
ATOM    173  CD  GLU A  11       8.053  14.523 -17.622  1.00  0.69           C  
ATOM    174  OE1 GLU A  11       7.146  14.053 -18.268  1.00  0.69           O  
ATOM    175  OE2 GLU A  11       8.699  15.478 -17.988  1.00  0.69           O  
ATOM    176  H   GLU A  11       9.361  11.184 -15.634  1.00  0.69           H  
ATOM    177  HA  GLU A  11       7.986  12.892 -13.808  1.00  0.69           H  
ATOM    178 1HB  GLU A  11       7.335  12.076 -16.653  1.00  0.69           H  
ATOM    179 2HB  GLU A  11       6.423  13.287 -15.762  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       8.427  14.669 -15.529  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       9.389  13.445 -16.352  1.00  0.69           H  
ATOM    182  N   GLU A  12       6.499  10.039 -14.488  1.00  0.66           N  
ATOM    183  CA  GLU A  12       5.427   9.147 -14.057  1.00  0.66           C  
ATOM    184  C   GLU A  12       5.525   8.882 -12.553  1.00  0.66           C  
ATOM    185  O   GLU A  12       4.504   8.768 -11.864  1.00  0.66           O  
ATOM    186  CB  GLU A  12       5.445   7.837 -14.851  1.00  0.66           C  
ATOM    187  CG  GLU A  12       5.055   7.997 -16.327  1.00  0.66           C  
ATOM    188  CD  GLU A  12       5.054   6.696 -17.113  1.00  0.66           C  
ATOM    189  OE1 GLU A  12       5.437   5.685 -16.575  1.00  0.66           O  
ATOM    190  OE2 GLU A  12       4.665   6.725 -18.258  1.00  0.66           O  
ATOM    191  H   GLU A  12       7.194   9.702 -15.138  1.00  0.66           H  
ATOM    192  HA  GLU A  12       4.474   9.642 -14.246  1.00  0.66           H  
ATOM    193 1HB  GLU A  12       6.444   7.403 -14.810  1.00  0.66           H  
ATOM    194 2HB  GLU A  12       4.759   7.125 -14.393  1.00  0.66           H  
ATOM    195 1HG  GLU A  12       4.059   8.438 -16.378  1.00  0.66           H  
ATOM    196 2HG  GLU A  12       5.752   8.695 -16.792  1.00  0.66           H  
ATOM    197  N   ASP A  13       6.751   8.848 -12.021  1.00  0.65           N  
ATOM    198  CA  ASP A  13       6.909   8.581 -10.591  1.00  0.65           C  
ATOM    199  C   ASP A  13       6.575   9.849  -9.809  1.00  0.65           C  
ATOM    200  O   ASP A  13       5.940   9.792  -8.752  1.00  0.65           O  
ATOM    201  CB  ASP A  13       8.349   8.192 -10.276  1.00  0.65           C  
ATOM    202  CG  ASP A  13       8.795   6.888 -10.885  1.00  0.65           C  
ATOM    203  OD1 ASP A  13       8.170   5.878 -10.663  1.00  0.65           O  
ATOM    204  OD2 ASP A  13       9.776   6.929 -11.627  1.00  0.65           O  
ATOM    205  H   ASP A  13       7.564   8.924 -12.638  1.00  0.65           H  
ATOM    206  HA  ASP A  13       6.230   7.782 -10.295  1.00  0.65           H  
ATOM    207 1HB  ASP A  13       9.002   8.980 -10.639  1.00  0.65           H  
ATOM    208 2HB  ASP A  13       8.480   8.137  -9.193  1.00  0.65           H  
ATOM    209  N   LEU A  14       6.933  11.009 -10.354  1.00  0.64           N  
ATOM    210  CA  LEU A  14       6.579  12.258  -9.696  1.00  0.64           C  
ATOM    211  C   LEU A  14       5.075  12.418  -9.616  1.00  0.64           C  
ATOM    212  O   LEU A  14       4.537  12.759  -8.560  1.00  0.64           O  
ATOM    213  CB  LEU A  14       7.199  13.435 -10.431  1.00  0.64           C  
ATOM    214  CG  LEU A  14       8.685  13.625 -10.258  1.00  0.64           C  
ATOM    215  CD1 LEU A  14       9.184  14.626 -11.281  1.00  0.64           C  
ATOM    216  CD2 LEU A  14       8.907  14.151  -8.830  1.00  0.64           C  
ATOM    217  H   LEU A  14       7.471  11.015 -11.224  1.00  0.64           H  
ATOM    218  HA  LEU A  14       6.967  12.246  -8.689  1.00  0.64           H  
ATOM    219 1HB  LEU A  14       7.005  13.312 -11.495  1.00  0.64           H  
ATOM    220 2HB  LEU A  14       6.703  14.345 -10.101  1.00  0.64           H  
ATOM    221  HG  LEU A  14       9.223  12.682 -10.398  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14      10.236  14.801 -11.144  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14       9.013  14.237 -12.276  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14       8.664  15.544 -11.176  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14       9.955  14.321  -8.654  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14       8.368  15.080  -8.690  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14       8.538  13.424  -8.130  1.00  0.64           H  
ATOM    228  N   GLU A  15       4.376  12.103 -10.707  1.00  0.63           N  
ATOM    229  CA  GLU A  15       2.927  12.213 -10.693  1.00  0.63           C  
ATOM    230  C   GLU A  15       2.303  11.185  -9.761  1.00  0.63           C  
ATOM    231  O   GLU A  15       1.360  11.505  -9.033  1.00  0.63           O  
ATOM    232  CB  GLU A  15       2.362  12.081 -12.106  1.00  0.63           C  
ATOM    233  CG  GLU A  15       2.668  13.272 -13.003  1.00  0.63           C  
ATOM    234  CD  GLU A  15       2.023  14.532 -12.514  1.00  0.63           C  
ATOM    235  OE1 GLU A  15       0.827  14.533 -12.326  1.00  0.63           O  
ATOM    236  OE2 GLU A  15       2.724  15.498 -12.308  1.00  0.63           O  
ATOM    237  H   GLU A  15       4.860  11.822 -11.561  1.00  0.63           H  
ATOM    238  HA  GLU A  15       2.666  13.204 -10.322  1.00  0.63           H  
ATOM    239 1HB  GLU A  15       2.785  11.190 -12.578  1.00  0.63           H  
ATOM    240 2HB  GLU A  15       1.282  11.949 -12.060  1.00  0.63           H  
ATOM    241 1HG  GLU A  15       3.748  13.419 -13.036  1.00  0.63           H  
ATOM    242 2HG  GLU A  15       2.327  13.053 -14.014  1.00  0.63           H  
ATOM    243  N   THR A  16       2.868   9.973  -9.706  1.00  0.62           N  
ATOM    244  CA  THR A  16       2.333   8.951  -8.821  1.00  0.62           C  
ATOM    245  C   THR A  16       2.411   9.432  -7.375  1.00  0.62           C  
ATOM    246  O   THR A  16       1.437   9.319  -6.628  1.00  0.62           O  
ATOM    247  CB  THR A  16       3.090   7.624  -8.975  1.00  0.62           C  
ATOM    248  OG1 THR A  16       2.957   7.142 -10.323  1.00  0.62           O  
ATOM    249  CG2 THR A  16       2.526   6.600  -8.016  1.00  0.62           C  
ATOM    250  H   THR A  16       3.641   9.733 -10.328  1.00  0.62           H  
ATOM    251  HA  THR A  16       1.285   8.787  -9.072  1.00  0.62           H  
ATOM    252  HB  THR A  16       4.146   7.783  -8.757  1.00  0.62           H  
ATOM    253  HG1 THR A  16       3.438   7.752 -10.932  1.00  0.62           H  
ATOM    254 1HG2 THR A  16       3.069   5.663  -8.122  1.00  0.62           H  
ATOM    255 2HG2 THR A  16       2.628   6.968  -7.014  1.00  0.62           H  
ATOM    256 3HG2 THR A  16       1.472   6.438  -8.236  1.00  0.62           H  
ATOM    257  N   VAL A  17       3.565   9.987  -6.993  1.00  0.61           N  
ATOM    258  CA  VAL A  17       3.760  10.532  -5.657  1.00  0.61           C  
ATOM    259  C   VAL A  17       2.876  11.720  -5.348  1.00  0.61           C  
ATOM    260  O   VAL A  17       2.267  11.762  -4.287  1.00  0.61           O  
ATOM    261  CB  VAL A  17       5.230  10.882  -5.437  1.00  0.61           C  
ATOM    262  CG1 VAL A  17       5.410  11.701  -4.166  1.00  0.61           C  
ATOM    263  CG2 VAL A  17       5.951   9.584  -5.261  1.00  0.61           C  
ATOM    264  H   VAL A  17       4.337  10.030  -7.661  1.00  0.61           H  
ATOM    265  HA  VAL A  17       3.519   9.745  -4.946  1.00  0.61           H  
ATOM    266  HB  VAL A  17       5.610  11.444  -6.292  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17       6.446  11.914  -4.016  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17       4.863  12.640  -4.253  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17       5.041  11.153  -3.336  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17       6.964   9.714  -5.092  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17       5.535   9.115  -4.405  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17       5.817   8.964  -6.151  1.00  0.61           H  
ATOM    273  N   ILE A  18       2.757  12.673  -6.260  1.00  0.61           N  
ATOM    274  CA  ILE A  18       1.907  13.819  -5.973  1.00  0.61           C  
ATOM    275  C   ILE A  18       0.464  13.377  -5.761  1.00  0.61           C  
ATOM    276  O   ILE A  18      -0.198  13.817  -4.811  1.00  0.61           O  
ATOM    277  CB  ILE A  18       2.004  14.856  -7.098  1.00  0.61           C  
ATOM    278  CG1 ILE A  18       3.415  15.494  -7.069  1.00  0.61           C  
ATOM    279  CG2 ILE A  18       0.908  15.909  -6.944  1.00  0.61           C  
ATOM    280  CD1 ILE A  18       3.756  16.307  -8.290  1.00  0.61           C  
ATOM    281  H   ILE A  18       3.274  12.620  -7.137  1.00  0.61           H  
ATOM    282  HA  ILE A  18       2.258  14.287  -5.057  1.00  0.61           H  
ATOM    283  HB  ILE A  18       1.894  14.352  -8.063  1.00  0.61           H  
ATOM    284 1HG1 ILE A  18       3.479  16.147  -6.198  1.00  0.61           H  
ATOM    285 2HG1 ILE A  18       4.155  14.701  -6.963  1.00  0.61           H  
ATOM    286 1HG2 ILE A  18       0.985  16.635  -7.754  1.00  0.61           H  
ATOM    287 2HG2 ILE A  18      -0.067  15.429  -6.985  1.00  0.61           H  
ATOM    288 3HG2 ILE A  18       1.016  16.417  -5.995  1.00  0.61           H  
ATOM    289 1HD1 ILE A  18       4.758  16.724  -8.184  1.00  0.61           H  
ATOM    290 2HD1 ILE A  18       3.720  15.667  -9.178  1.00  0.61           H  
ATOM    291 3HD1 ILE A  18       3.038  17.111  -8.396  1.00  0.61           H  
ATOM    292  N   ARG A  19      -0.025  12.492  -6.628  1.00  0.60           N  
ATOM    293  CA  ARG A  19      -1.383  11.997  -6.501  1.00  0.60           C  
ATOM    294  C   ARG A  19      -1.530  11.220  -5.196  1.00  0.60           C  
ATOM    295  O   ARG A  19      -2.519  11.386  -4.479  1.00  0.60           O  
ATOM    296  CB  ARG A  19      -1.695  11.100  -7.687  1.00  0.60           C  
ATOM    297  CG  ARG A  19      -1.800  11.848  -9.002  1.00  0.60           C  
ATOM    298  CD  ARG A  19      -1.904  10.936 -10.159  1.00  0.60           C  
ATOM    299  NE  ARG A  19      -1.874  11.670 -11.413  1.00  0.60           N  
ATOM    300  CZ  ARG A  19      -1.779  11.111 -12.633  1.00  0.60           C  
ATOM    301  NH1 ARG A  19      -1.723   9.802 -12.760  1.00  0.60           N  
ATOM    302  NH2 ARG A  19      -1.736  11.884 -13.703  1.00  0.60           N  
ATOM    303  H   ARG A  19       0.554  12.155  -7.400  1.00  0.60           H  
ATOM    304  HA  ARG A  19      -2.068  12.843  -6.493  1.00  0.60           H  
ATOM    305 1HB  ARG A  19      -0.905  10.352  -7.792  1.00  0.60           H  
ATOM    306 2HB  ARG A  19      -2.632  10.571  -7.516  1.00  0.60           H  
ATOM    307 1HG  ARG A  19      -2.688  12.477  -8.985  1.00  0.60           H  
ATOM    308 2HG  ARG A  19      -0.921  12.478  -9.136  1.00  0.60           H  
ATOM    309 1HD  ARG A  19      -1.058  10.246 -10.146  1.00  0.60           H  
ATOM    310 2HD  ARG A  19      -2.837  10.375 -10.107  1.00  0.60           H  
ATOM    311  HE  ARG A  19      -1.901  12.680 -11.364  1.00  0.60           H  
ATOM    312 1HH1 ARG A  19      -1.751   9.214 -11.939  1.00  0.60           H  
ATOM    313 2HH1 ARG A  19      -1.650   9.386 -13.677  1.00  0.60           H  
ATOM    314 1HH2 ARG A  19      -1.767  12.891 -13.599  1.00  0.60           H  
ATOM    315 2HH2 ARG A  19      -1.659  11.474 -14.620  1.00  0.60           H  
ATOM    316  N   ALA A  20      -0.524  10.400  -4.855  1.00  0.59           N  
ATOM    317  CA  ALA A  20      -0.554   9.635  -3.618  1.00  0.59           C  
ATOM    318  C   ALA A  20      -0.591  10.543  -2.404  1.00  0.59           C  
ATOM    319  O   ALA A  20      -1.310  10.264  -1.447  1.00  0.59           O  
ATOM    320  CB  ALA A  20       0.642   8.726  -3.533  1.00  0.59           C  
ATOM    321  H   ALA A  20       0.271  10.272  -5.479  1.00  0.59           H  
ATOM    322  HA  ALA A  20      -1.458   9.029  -3.619  1.00  0.59           H  
ATOM    323 1HB  ALA A  20       0.595   8.140  -2.617  1.00  0.59           H  
ATOM    324 2HB  ALA A  20       0.652   8.061  -4.394  1.00  0.59           H  
ATOM    325 3HB  ALA A  20       1.544   9.325  -3.532  1.00  0.59           H  
ATOM    326  N   VAL A  21       0.143  11.657  -2.440  1.00  0.59           N  
ATOM    327  CA  VAL A  21       0.108  12.575  -1.315  1.00  0.59           C  
ATOM    328  C   VAL A  21      -1.261  13.157  -1.164  1.00  0.59           C  
ATOM    329  O   VAL A  21      -1.803  13.190  -0.064  1.00  0.59           O  
ATOM    330  CB  VAL A  21       1.094  13.730  -1.468  1.00  0.59           C  
ATOM    331  CG1 VAL A  21       0.836  14.757  -0.370  1.00  0.59           C  
ATOM    332  CG2 VAL A  21       2.508  13.215  -1.336  1.00  0.59           C  
ATOM    333  H   VAL A  21       0.747  11.847  -3.238  1.00  0.59           H  
ATOM    334  HA  VAL A  21       0.346  12.029  -0.408  1.00  0.59           H  
ATOM    335  HB  VAL A  21       0.952  14.189  -2.438  1.00  0.59           H  
ATOM    336 1HG1 VAL A  21       1.534  15.579  -0.460  1.00  0.59           H  
ATOM    337 2HG1 VAL A  21      -0.183  15.133  -0.454  1.00  0.59           H  
ATOM    338 3HG1 VAL A  21       0.963  14.285   0.585  1.00  0.59           H  
ATOM    339 1HG2 VAL A  21       3.210  14.007  -1.446  1.00  0.59           H  
ATOM    340 2HG2 VAL A  21       2.632  12.770  -0.366  1.00  0.59           H  
ATOM    341 3HG2 VAL A  21       2.689  12.483  -2.094  1.00  0.59           H  
ATOM    342  N   TYR A  22      -1.855  13.604  -2.260  1.00  0.59           N  
ATOM    343  CA  TYR A  22      -3.177  14.162  -2.118  1.00  0.59           C  
ATOM    344  C   TYR A  22      -4.130  13.103  -1.582  1.00  0.59           C  
ATOM    345  O   TYR A  22      -4.883  13.355  -0.649  1.00  0.59           O  
ATOM    346  CB  TYR A  22      -3.675  14.692  -3.459  1.00  0.59           C  
ATOM    347  CG  TYR A  22      -3.026  16.006  -3.891  1.00  0.59           C  
ATOM    348  CD1 TYR A  22      -2.790  16.237  -5.235  1.00  0.59           C  
ATOM    349  CD2 TYR A  22      -2.675  16.976  -2.948  1.00  0.59           C  
ATOM    350  CE1 TYR A  22      -2.200  17.410  -5.640  1.00  0.59           C  
ATOM    351  CE2 TYR A  22      -2.088  18.160  -3.364  1.00  0.59           C  
ATOM    352  CZ  TYR A  22      -1.847  18.369  -4.706  1.00  0.59           C  
ATOM    353  OH  TYR A  22      -1.236  19.517  -5.134  1.00  0.59           O  
ATOM    354  H   TYR A  22      -1.384  13.565  -3.168  1.00  0.59           H  
ATOM    355  HA  TYR A  22      -3.138  14.980  -1.400  1.00  0.59           H  
ATOM    356 1HB  TYR A  22      -3.474  13.947  -4.232  1.00  0.59           H  
ATOM    357 2HB  TYR A  22      -4.751  14.834  -3.415  1.00  0.59           H  
ATOM    358  HD1 TYR A  22      -3.062  15.482  -5.973  1.00  0.59           H  
ATOM    359  HD2 TYR A  22      -2.859  16.801  -1.889  1.00  0.59           H  
ATOM    360  HE1 TYR A  22      -2.002  17.582  -6.700  1.00  0.59           H  
ATOM    361  HE2 TYR A  22      -1.810  18.919  -2.637  1.00  0.59           H  
ATOM    362  HH  TYR A  22      -0.948  19.400  -6.076  1.00  0.59           H  
ATOM    363  N   ARG A  23      -4.041  11.876  -2.079  1.00  0.60           N  
ATOM    364  CA  ARG A  23      -4.952  10.844  -1.608  1.00  0.60           C  
ATOM    365  C   ARG A  23      -4.751  10.455  -0.140  1.00  0.60           C  
ATOM    366  O   ARG A  23      -5.719  10.366   0.622  1.00  0.60           O  
ATOM    367  CB  ARG A  23      -4.806   9.611  -2.478  1.00  0.60           C  
ATOM    368  CG  ARG A  23      -5.356   9.767  -3.888  1.00  0.60           C  
ATOM    369  CD  ARG A  23      -5.044   8.591  -4.725  1.00  0.60           C  
ATOM    370  NE  ARG A  23      -5.563   8.731  -6.076  1.00  0.60           N  
ATOM    371  CZ  ARG A  23      -5.283   7.894  -7.092  1.00  0.60           C  
ATOM    372  NH1 ARG A  23      -4.484   6.867  -6.897  1.00  0.60           N  
ATOM    373  NH2 ARG A  23      -5.812   8.103  -8.285  1.00  0.60           N  
ATOM    374  H   ARG A  23      -3.382  11.670  -2.831  1.00  0.60           H  
ATOM    375  HA  ARG A  23      -5.965  11.225  -1.725  1.00  0.60           H  
ATOM    376 1HB  ARG A  23      -3.750   9.360  -2.563  1.00  0.60           H  
ATOM    377 2HB  ARG A  23      -5.306   8.769  -2.006  1.00  0.60           H  
ATOM    378 1HG  ARG A  23      -6.440   9.877  -3.840  1.00  0.60           H  
ATOM    379 2HG  ARG A  23      -4.924  10.651  -4.353  1.00  0.60           H  
ATOM    380 1HD  ARG A  23      -3.961   8.476  -4.786  1.00  0.60           H  
ATOM    381 2HD  ARG A  23      -5.484   7.700  -4.280  1.00  0.60           H  
ATOM    382  HE  ARG A  23      -6.181   9.509  -6.263  1.00  0.60           H  
ATOM    383 1HH1 ARG A  23      -4.081   6.709  -5.984  1.00  0.60           H  
ATOM    384 2HH1 ARG A  23      -4.276   6.237  -7.658  1.00  0.60           H  
ATOM    385 1HH2 ARG A  23      -6.428   8.890  -8.434  1.00  0.60           H  
ATOM    386 2HH2 ARG A  23      -5.606   7.473  -9.046  1.00  0.60           H  
ATOM    387  N   GLN A  24      -3.503  10.309   0.298  1.00  0.61           N  
ATOM    388  CA  GLN A  24      -3.265   9.897   1.673  1.00  0.61           C  
ATOM    389  C   GLN A  24      -3.407  11.034   2.669  1.00  0.61           C  
ATOM    390  O   GLN A  24      -3.789  10.803   3.813  1.00  0.61           O  
ATOM    391  CB  GLN A  24      -1.890   9.261   1.820  1.00  0.61           C  
ATOM    392  CG  GLN A  24      -1.713   7.929   1.052  1.00  0.61           C  
ATOM    393  CD  GLN A  24      -2.680   6.804   1.507  1.00  0.61           C  
ATOM    394  OE1 GLN A  24      -2.904   6.568   2.705  1.00  0.61           O  
ATOM    395  NE2 GLN A  24      -3.253   6.094   0.535  1.00  0.61           N  
ATOM    396  H   GLN A  24      -2.718  10.425  -0.337  1.00  0.61           H  
ATOM    397  HA  GLN A  24      -4.008   9.143   1.927  1.00  0.61           H  
ATOM    398 1HB  GLN A  24      -1.131   9.957   1.456  1.00  0.61           H  
ATOM    399 2HB  GLN A  24      -1.683   9.083   2.874  1.00  0.61           H  
ATOM    400 1HG  GLN A  24      -1.889   8.123  -0.006  1.00  0.61           H  
ATOM    401 2HG  GLN A  24      -0.689   7.578   1.196  1.00  0.61           H  
ATOM    402 1HE2 GLN A  24      -3.887   5.352   0.759  1.00  0.61           H  
ATOM    403 2HE2 GLN A  24      -3.053   6.305  -0.422  1.00  0.61           H  
ATOM    404  N   VAL A  25      -3.119  12.261   2.245  1.00  0.63           N  
ATOM    405  CA  VAL A  25      -3.185  13.400   3.143  1.00  0.63           C  
ATOM    406  C   VAL A  25      -4.569  14.044   3.153  1.00  0.63           C  
ATOM    407  O   VAL A  25      -5.076  14.376   4.216  1.00  0.63           O  
ATOM    408  CB  VAL A  25      -2.103  14.434   2.791  1.00  0.63           C  
ATOM    409  CG1 VAL A  25      -2.222  15.666   3.656  1.00  0.63           C  
ATOM    410  CG2 VAL A  25      -0.737  13.788   2.961  1.00  0.63           C  
ATOM    411  H   VAL A  25      -2.800  12.418   1.291  1.00  0.63           H  
ATOM    412  HA  VAL A  25      -2.965  13.042   4.144  1.00  0.63           H  
ATOM    413  HB  VAL A  25      -2.235  14.754   1.760  1.00  0.63           H  
ATOM    414 1HG1 VAL A  25      -1.450  16.384   3.381  1.00  0.63           H  
ATOM    415 2HG1 VAL A  25      -3.194  16.097   3.493  1.00  0.63           H  
ATOM    416 3HG1 VAL A  25      -2.105  15.392   4.704  1.00  0.63           H  
ATOM    417 1HG2 VAL A  25       0.010  14.514   2.693  1.00  0.63           H  
ATOM    418 2HG2 VAL A  25      -0.599  13.475   4.000  1.00  0.63           H  
ATOM    419 3HG2 VAL A  25      -0.659  12.918   2.305  1.00  0.63           H  
ATOM    420  N   LEU A  26      -5.196  14.219   1.984  1.00  0.66           N  
ATOM    421  CA  LEU A  26      -6.489  14.894   1.925  1.00  0.66           C  
ATOM    422  C   LEU A  26      -7.701  13.960   2.120  1.00  0.66           C  
ATOM    423  O   LEU A  26      -8.844  14.420   2.113  1.00  0.66           O  
ATOM    424  CB  LEU A  26      -6.607  15.671   0.615  1.00  0.66           C  
ATOM    425  CG  LEU A  26      -5.580  16.796   0.468  1.00  0.66           C  
ATOM    426  CD1 LEU A  26      -5.636  17.344  -0.890  1.00  0.66           C  
ATOM    427  CD2 LEU A  26      -5.899  17.887   1.456  1.00  0.66           C  
ATOM    428  H   LEU A  26      -4.786  13.907   1.107  1.00  0.66           H  
ATOM    429  HA  LEU A  26      -6.482  15.626   2.715  1.00  0.66           H  
ATOM    430 1HB  LEU A  26      -6.517  15.000  -0.225  1.00  0.66           H  
ATOM    431 2HB  LEU A  26      -7.595  16.121   0.574  1.00  0.66           H  
ATOM    432  HG  LEU A  26      -4.578  16.400   0.652  1.00  0.66           H  
ATOM    433 1HD1 LEU A  26      -4.904  18.139  -0.993  1.00  0.66           H  
ATOM    434 2HD1 LEU A  26      -5.412  16.542  -1.585  1.00  0.66           H  
ATOM    435 3HD1 LEU A  26      -6.633  17.733  -1.084  1.00  0.66           H  
ATOM    436 1HD2 LEU A  26      -5.168  18.693   1.366  1.00  0.66           H  
ATOM    437 2HD2 LEU A  26      -6.888  18.279   1.257  1.00  0.66           H  
ATOM    438 3HD2 LEU A  26      -5.876  17.476   2.444  1.00  0.66           H  
ATOM    439  N   GLY A  27      -7.459  12.658   2.309  1.00  0.70           N  
ATOM    440  CA  GLY A  27      -8.543  11.700   2.579  1.00  0.70           C  
ATOM    441  C   GLY A  27      -9.236  11.077   1.361  1.00  0.70           C  
ATOM    442  O   GLY A  27     -10.462  10.967   1.336  1.00  0.70           O  
ATOM    443  H   GLY A  27      -6.503  12.329   2.283  1.00  0.70           H  
ATOM    444 1HA  GLY A  27      -8.136  10.897   3.195  1.00  0.70           H  
ATOM    445 2HA  GLY A  27      -9.291  12.194   3.197  1.00  0.70           H  
ATOM    446  N   ASN A  28      -8.459  10.695   0.345  1.00  0.73           N  
ATOM    447  CA  ASN A  28      -8.958  10.076  -0.890  1.00  0.73           C  
ATOM    448  C   ASN A  28     -10.009  10.930  -1.588  1.00  0.73           C  
ATOM    449  O   ASN A  28     -10.969  10.418  -2.164  1.00  0.73           O  
ATOM    450  CB  ASN A  28      -9.494   8.680  -0.607  1.00  0.73           C  
ATOM    451  CG  ASN A  28      -8.406   7.722  -0.181  1.00  0.73           C  
ATOM    452  OD1 ASN A  28      -7.386   7.581  -0.867  1.00  0.73           O  
ATOM    453  ND2 ASN A  28      -8.600   7.069   0.937  1.00  0.73           N  
ATOM    454  H   ASN A  28      -7.457  10.794   0.447  1.00  0.73           H  
ATOM    455  HA  ASN A  28      -8.119   9.980  -1.579  1.00  0.73           H  
ATOM    456 1HB  ASN A  28     -10.256   8.718   0.169  1.00  0.73           H  
ATOM    457 2HB  ASN A  28      -9.969   8.291  -1.506  1.00  0.73           H  
ATOM    458 1HD2 ASN A  28      -7.910   6.424   1.267  1.00  0.73           H  
ATOM    459 2HD2 ASN A  28      -9.438   7.216   1.461  1.00  0.73           H  
ATOM    460  N   ASP A  29      -9.792  12.237  -1.568  1.00  0.75           N  
ATOM    461  CA  ASP A  29     -10.680  13.204  -2.182  1.00  0.75           C  
ATOM    462  C   ASP A  29      -9.941  13.856  -3.359  1.00  0.75           C  
ATOM    463  O   ASP A  29      -8.998  14.621  -3.160  1.00  0.75           O  
ATOM    464  CB  ASP A  29     -11.113  14.216  -1.114  1.00  0.75           C  
ATOM    465  CG  ASP A  29     -12.198  15.209  -1.544  1.00  0.75           C  
ATOM    466  OD1 ASP A  29     -12.587  15.215  -2.670  1.00  0.75           O  
ATOM    467  OD2 ASP A  29     -12.634  15.973  -0.696  1.00  0.75           O  
ATOM    468  H   ASP A  29      -8.980  12.573  -1.073  1.00  0.75           H  
ATOM    469  HA  ASP A  29     -11.563  12.692  -2.564  1.00  0.75           H  
ATOM    470 1HB  ASP A  29     -11.479  13.666  -0.241  1.00  0.75           H  
ATOM    471 2HB  ASP A  29     -10.237  14.778  -0.780  1.00  0.75           H  
ATOM    472  N   TYR A  30     -10.322  13.492  -4.582  1.00  0.76           N  
ATOM    473  CA  TYR A  30      -9.620  13.946  -5.784  1.00  0.76           C  
ATOM    474  C   TYR A  30      -9.532  15.466  -5.841  1.00  0.76           C  
ATOM    475  O   TYR A  30     -10.533  16.162  -5.678  1.00  0.76           O  
ATOM    476  CB  TYR A  30     -10.330  13.416  -7.028  1.00  0.76           C  
ATOM    477  CG  TYR A  30      -9.695  13.806  -8.343  1.00  0.76           C  
ATOM    478  CD1 TYR A  30      -8.547  13.162  -8.773  1.00  0.76           C  
ATOM    479  CD2 TYR A  30     -10.270  14.796  -9.127  1.00  0.76           C  
ATOM    480  CE1 TYR A  30      -7.981  13.502  -9.984  1.00  0.76           C  
ATOM    481  CE2 TYR A  30      -9.701  15.134 -10.338  1.00  0.76           C  
ATOM    482  CZ  TYR A  30      -8.567  14.491 -10.767  1.00  0.76           C  
ATOM    483  OH  TYR A  30      -8.009  14.819 -11.985  1.00  0.76           O  
ATOM    484  H   TYR A  30     -11.118  12.877  -4.673  1.00  0.76           H  
ATOM    485  HA  TYR A  30      -8.603  13.557  -5.760  1.00  0.76           H  
ATOM    486 1HB  TYR A  30     -10.371  12.327  -6.982  1.00  0.76           H  
ATOM    487 2HB  TYR A  30     -11.359  13.777  -7.033  1.00  0.76           H  
ATOM    488  HD1 TYR A  30      -8.096  12.383  -8.160  1.00  0.76           H  
ATOM    489  HD2 TYR A  30     -11.173  15.300  -8.787  1.00  0.76           H  
ATOM    490  HE1 TYR A  30      -7.083  12.991 -10.326  1.00  0.76           H  
ATOM    491  HE2 TYR A  30     -10.150  15.905 -10.959  1.00  0.76           H  
ATOM    492  HH  TYR A  30      -8.566  15.468 -12.424  1.00  0.76           H  
ATOM    493  N   VAL A  31      -8.330  15.967  -6.106  1.00  0.76           N  
ATOM    494  CA  VAL A  31      -8.087  17.401  -6.144  1.00  0.76           C  
ATOM    495  C   VAL A  31      -8.146  17.924  -7.578  1.00  0.76           C  
ATOM    496  O   VAL A  31      -7.442  17.418  -8.463  1.00  0.76           O  
ATOM    497  CB  VAL A  31      -6.704  17.681  -5.533  1.00  0.76           C  
ATOM    498  CG1 VAL A  31      -6.407  19.123  -5.536  1.00  0.76           C  
ATOM    499  CG2 VAL A  31      -6.651  17.155  -4.145  1.00  0.76           C  
ATOM    500  H   VAL A  31      -7.560  15.333  -6.247  1.00  0.76           H  
ATOM    501  HA  VAL A  31      -8.853  17.909  -5.552  1.00  0.76           H  
ATOM    502  HB  VAL A  31      -5.946  17.191  -6.142  1.00  0.76           H  
ATOM    503 1HG1 VAL A  31      -5.422  19.291  -5.114  1.00  0.76           H  
ATOM    504 2HG1 VAL A  31      -6.450  19.501  -6.539  1.00  0.76           H  
ATOM    505 3HG1 VAL A  31      -7.151  19.624  -4.931  1.00  0.76           H  
ATOM    506 1HG2 VAL A  31      -5.666  17.354  -3.748  1.00  0.76           H  
ATOM    507 2HG2 VAL A  31      -7.404  17.654  -3.538  1.00  0.76           H  
ATOM    508 3HG2 VAL A  31      -6.840  16.081  -4.144  1.00  0.76           H  
ATOM    509  N   MET A  32      -8.982  18.939  -7.802  1.00  0.74           N  
ATOM    510  CA  MET A  32      -9.188  19.501  -9.134  1.00  0.74           C  
ATOM    511  C   MET A  32      -8.039  20.425  -9.506  1.00  0.74           C  
ATOM    512  O   MET A  32      -7.332  20.928  -8.634  1.00  0.74           O  
ATOM    513  CB  MET A  32     -10.518  20.249  -9.198  1.00  0.74           C  
ATOM    514  CG  MET A  32     -11.736  19.401  -8.859  1.00  0.74           C  
ATOM    515  SD  MET A  32     -11.970  18.017  -9.979  1.00  0.74           S  
ATOM    516  CE  MET A  32     -12.489  18.839 -11.475  1.00  0.74           C  
ATOM    517  H   MET A  32      -9.514  19.334  -7.013  1.00  0.74           H  
ATOM    518  HA  MET A  32      -9.209  18.683  -9.855  1.00  0.74           H  
ATOM    519 1HB  MET A  32     -10.496  21.080  -8.491  1.00  0.74           H  
ATOM    520 2HB  MET A  32     -10.659  20.669 -10.192  1.00  0.74           H  
ATOM    521 1HG  MET A  32     -11.621  19.009  -7.841  1.00  0.74           H  
ATOM    522 2HG  MET A  32     -12.631  20.023  -8.882  1.00  0.74           H  
ATOM    523 1HE  MET A  32     -12.670  18.098 -12.254  1.00  0.74           H  
ATOM    524 2HE  MET A  32     -13.408  19.397 -11.284  1.00  0.74           H  
ATOM    525 3HE  MET A  32     -11.710  19.527 -11.802  1.00  0.74           H  
ATOM    526  N   ALA A  33      -7.866  20.702 -10.792  1.00  0.71           N  
ATOM    527  CA  ALA A  33      -6.764  21.559 -11.237  1.00  0.71           C  
ATOM    528  C   ALA A  33      -6.764  22.928 -10.550  1.00  0.71           C  
ATOM    529  O   ALA A  33      -5.705  23.503 -10.319  1.00  0.71           O  
ATOM    530  CB  ALA A  33      -6.834  21.751 -12.737  1.00  0.71           C  
ATOM    531  H   ALA A  33      -8.480  20.289 -11.480  1.00  0.71           H  
ATOM    532  HA  ALA A  33      -5.830  21.058 -10.985  1.00  0.71           H  
ATOM    533 1HB  ALA A  33      -5.990  22.359 -13.064  1.00  0.71           H  
ATOM    534 2HB  ALA A  33      -6.795  20.781 -13.231  1.00  0.71           H  
ATOM    535 3HB  ALA A  33      -7.764  22.255 -12.996  1.00  0.71           H  
ATOM    536  N   SER A  34      -7.950  23.446 -10.226  1.00  0.69           N  
ATOM    537  CA  SER A  34      -8.086  24.746  -9.570  1.00  0.69           C  
ATOM    538  C   SER A  34      -7.763  24.692  -8.068  1.00  0.69           C  
ATOM    539  O   SER A  34      -7.699  25.729  -7.404  1.00  0.69           O  
ATOM    540  CB  SER A  34      -9.494  25.271  -9.763  1.00  0.69           C  
ATOM    541  OG  SER A  34     -10.427  24.475  -9.082  1.00  0.69           O  
ATOM    542  H   SER A  34      -8.781  22.919 -10.438  1.00  0.69           H  
ATOM    543  HA  SER A  34      -7.388  25.437 -10.042  1.00  0.69           H  
ATOM    544 1HB  SER A  34      -9.547  26.294  -9.392  1.00  0.69           H  
ATOM    545 2HB  SER A  34      -9.734  25.294 -10.824  1.00  0.69           H  
ATOM    546  HG  SER A  34     -10.076  24.363  -8.189  1.00  0.69           H  
ATOM    547  N   GLU A  35      -7.622  23.480  -7.535  1.00  0.67           N  
ATOM    548  CA  GLU A  35      -7.335  23.224  -6.129  1.00  0.67           C  
ATOM    549  C   GLU A  35      -5.885  22.764  -5.918  1.00  0.67           C  
ATOM    550  O   GLU A  35      -5.310  22.972  -4.849  1.00  0.67           O  
ATOM    551  CB  GLU A  35      -8.288  22.154  -5.599  1.00  0.67           C  
ATOM    552  CG  GLU A  35      -9.747  22.519  -5.590  1.00  0.67           C  
ATOM    553  CD  GLU A  35     -10.626  21.380  -5.121  1.00  0.67           C  
ATOM    554  OE1 GLU A  35     -10.492  20.271  -5.621  1.00  0.67           O  
ATOM    555  OE2 GLU A  35     -11.430  21.613  -4.250  1.00  0.67           O  
ATOM    556  H   GLU A  35      -7.675  22.671  -8.140  1.00  0.67           H  
ATOM    557  HA  GLU A  35      -7.484  24.146  -5.569  1.00  0.67           H  
ATOM    558 1HB  GLU A  35      -8.205  21.279  -6.225  1.00  0.67           H  
ATOM    559 2HB  GLU A  35      -7.992  21.869  -4.602  1.00  0.67           H  
ATOM    560 1HG  GLU A  35      -9.894  23.377  -4.937  1.00  0.67           H  
ATOM    561 2HG  GLU A  35     -10.040  22.807  -6.599  1.00  0.67           H  
ATOM    562  N   ARG A  36      -5.294  22.145  -6.945  1.00  0.66           N  
ATOM    563  CA  ARG A  36      -3.946  21.587  -6.839  1.00  0.66           C  
ATOM    564  C   ARG A  36      -2.918  22.639  -6.472  1.00  0.66           C  
ATOM    565  O   ARG A  36      -2.908  23.765  -6.981  1.00  0.66           O  
ATOM    566  CB  ARG A  36      -3.536  20.879  -8.124  1.00  0.66           C  
ATOM    567  CG  ARG A  36      -4.281  19.576  -8.370  1.00  0.66           C  
ATOM    568  CD  ARG A  36      -3.857  18.874  -9.562  1.00  0.66           C  
ATOM    569  NE  ARG A  36      -4.711  17.718  -9.814  1.00  0.66           N  
ATOM    570  CZ  ARG A  36      -4.481  16.797 -10.759  1.00  0.66           C  
ATOM    571  NH1 ARG A  36      -3.412  16.882 -11.529  1.00  0.66           N  
ATOM    572  NH2 ARG A  36      -5.330  15.810 -10.907  1.00  0.66           N  
ATOM    573  H   ARG A  36      -5.832  21.995  -7.795  1.00  0.66           H  
ATOM    574  HA  ARG A  36      -3.947  20.842  -6.046  1.00  0.66           H  
ATOM    575 1HB  ARG A  36      -3.730  21.535  -8.975  1.00  0.66           H  
ATOM    576 2HB  ARG A  36      -2.469  20.669  -8.103  1.00  0.66           H  
ATOM    577 1HG  ARG A  36      -4.134  18.913  -7.521  1.00  0.66           H  
ATOM    578 2HG  ARG A  36      -5.314  19.770  -8.486  1.00  0.66           H  
ATOM    579 1HD  ARG A  36      -3.911  19.537 -10.422  1.00  0.66           H  
ATOM    580 2HD  ARG A  36      -2.831  18.524  -9.430  1.00  0.66           H  
ATOM    581  HE  ARG A  36      -5.578  17.614  -9.249  1.00  0.66           H  
ATOM    582 1HH1 ARG A  36      -2.757  17.645 -11.404  1.00  0.66           H  
ATOM    583 2HH1 ARG A  36      -3.242  16.184 -12.239  1.00  0.66           H  
ATOM    584 1HH2 ARG A  36      -6.147  15.763 -10.297  1.00  0.66           H  
ATOM    585 2HH2 ARG A  36      -5.183  15.108 -11.612  1.00  0.66           H  
ATOM    586  N   LEU A  37      -2.008  22.261  -5.591  1.00  0.66           N  
ATOM    587  CA  LEU A  37      -1.012  23.186  -5.081  1.00  0.66           C  
ATOM    588  C   LEU A  37       0.191  23.217  -6.000  1.00  0.66           C  
ATOM    589  O   LEU A  37       1.281  22.756  -5.648  1.00  0.66           O  
ATOM    590  CB  LEU A  37      -0.596  22.728  -3.702  1.00  0.66           C  
ATOM    591  CG  LEU A  37      -1.742  22.561  -2.726  1.00  0.66           C  
ATOM    592  CD1 LEU A  37      -1.183  22.084  -1.447  1.00  0.66           C  
ATOM    593  CD2 LEU A  37      -2.517  23.855  -2.572  1.00  0.66           C  
ATOM    594  H   LEU A  37      -1.999  21.303  -5.257  1.00  0.66           H  
ATOM    595  HA  LEU A  37      -1.450  24.182  -5.027  1.00  0.66           H  
ATOM    596 1HB  LEU A  37      -0.087  21.766  -3.792  1.00  0.66           H  
ATOM    597 2HB  LEU A  37       0.102  23.454  -3.286  1.00  0.66           H  
ATOM    598  HG  LEU A  37      -2.418  21.787  -3.100  1.00  0.66           H  
ATOM    599 1HD1 LEU A  37      -1.995  21.910  -0.751  1.00  0.66           H  
ATOM    600 2HD1 LEU A  37      -0.660  21.174  -1.631  1.00  0.66           H  
ATOM    601 3HD1 LEU A  37      -0.493  22.823  -1.037  1.00  0.66           H  
ATOM    602 1HD2 LEU A  37      -3.342  23.703  -1.872  1.00  0.66           H  
ATOM    603 2HD2 LEU A  37      -1.857  24.635  -2.195  1.00  0.66           H  
ATOM    604 3HD2 LEU A  37      -2.920  24.154  -3.545  1.00  0.66           H  
ATOM    605  N   VAL A  38      -0.005  23.841  -7.145  1.00  0.65           N  
ATOM    606  CA  VAL A  38       0.971  23.832  -8.224  1.00  0.65           C  
ATOM    607  C   VAL A  38       2.351  24.343  -7.840  1.00  0.65           C  
ATOM    608  O   VAL A  38       3.356  23.785  -8.288  1.00  0.65           O  
ATOM    609  CB  VAL A  38       0.451  24.644  -9.410  1.00  0.65           C  
ATOM    610  CG1 VAL A  38       1.558  24.812 -10.443  1.00  0.65           C  
ATOM    611  CG2 VAL A  38      -0.748  23.918  -9.999  1.00  0.65           C  
ATOM    612  H   VAL A  38      -0.943  24.221  -7.294  1.00  0.65           H  
ATOM    613  HA  VAL A  38       1.073  22.798  -8.558  1.00  0.65           H  
ATOM    614  HB  VAL A  38       0.155  25.638  -9.074  1.00  0.65           H  
ATOM    615 1HG1 VAL A  38       1.185  25.393 -11.286  1.00  0.65           H  
ATOM    616 2HG1 VAL A  38       2.405  25.333  -9.992  1.00  0.65           H  
ATOM    617 3HG1 VAL A  38       1.882  23.831 -10.794  1.00  0.65           H  
ATOM    618 1HG2 VAL A  38      -1.141  24.479 -10.845  1.00  0.65           H  
ATOM    619 2HG2 VAL A  38      -0.443  22.923 -10.330  1.00  0.65           H  
ATOM    620 3HG2 VAL A  38      -1.526  23.820  -9.237  1.00  0.65           H  
ATOM    621  N   SER A  39       2.444  25.407  -7.044  1.00  0.65           N  
ATOM    622  CA  SER A  39       3.787  25.876  -6.708  1.00  0.65           C  
ATOM    623  C   SER A  39       4.578  24.797  -5.958  1.00  0.65           C  
ATOM    624  O   SER A  39       5.736  24.525  -6.285  1.00  0.65           O  
ATOM    625  CB  SER A  39       3.709  27.123  -5.851  1.00  0.65           C  
ATOM    626  OG  SER A  39       3.156  28.197  -6.566  1.00  0.65           O  
ATOM    627  H   SER A  39       1.615  25.858  -6.683  1.00  0.65           H  
ATOM    628  HA  SER A  39       4.314  26.111  -7.634  1.00  0.65           H  
ATOM    629 1HB  SER A  39       3.105  26.920  -4.968  1.00  0.65           H  
ATOM    630 2HB  SER A  39       4.709  27.387  -5.508  1.00  0.65           H  
ATOM    631  HG  SER A  39       3.171  28.950  -5.967  1.00  0.65           H  
ATOM    632  N   ALA A  40       3.946  24.155  -4.971  1.00  0.64           N  
ATOM    633  CA  ALA A  40       4.622  23.110  -4.208  1.00  0.64           C  
ATOM    634  C   ALA A  40       4.951  21.926  -5.099  1.00  0.64           C  
ATOM    635  O   ALA A  40       6.024  21.321  -4.987  1.00  0.64           O  
ATOM    636  CB  ALA A  40       3.765  22.664  -3.044  1.00  0.64           C  
ATOM    637  H   ALA A  40       2.986  24.388  -4.758  1.00  0.64           H  
ATOM    638  HA  ALA A  40       5.555  23.518  -3.827  1.00  0.64           H  
ATOM    639 1HB  ALA A  40       4.287  21.910  -2.470  1.00  0.64           H  
ATOM    640 2HB  ALA A  40       3.551  23.517  -2.403  1.00  0.64           H  
ATOM    641 3HB  ALA A  40       2.827  22.251  -3.424  1.00  0.64           H  
ATOM    642  N   GLU A  41       4.025  21.596  -6.004  1.00  0.64           N  
ATOM    643  CA  GLU A  41       4.239  20.459  -6.882  1.00  0.64           C  
ATOM    644  C   GLU A  41       5.420  20.731  -7.787  1.00  0.64           C  
ATOM    645  O   GLU A  41       6.257  19.855  -8.006  1.00  0.64           O  
ATOM    646  CB  GLU A  41       3.032  20.205  -7.771  1.00  0.64           C  
ATOM    647  CG  GLU A  41       1.772  19.737  -7.135  1.00  0.64           C  
ATOM    648  CD  GLU A  41       0.648  19.611  -8.158  1.00  0.64           C  
ATOM    649  OE1 GLU A  41       0.866  19.892  -9.343  1.00  0.64           O  
ATOM    650  OE2 GLU A  41      -0.443  19.282  -7.748  1.00  0.64           O  
ATOM    651  H   GLU A  41       3.152  22.125  -6.050  1.00  0.64           H  
ATOM    652  HA  GLU A  41       4.455  19.574  -6.285  1.00  0.64           H  
ATOM    653 1HB  GLU A  41       2.813  21.097  -8.352  1.00  0.64           H  
ATOM    654 2HB  GLU A  41       3.299  19.430  -8.450  1.00  0.64           H  
ATOM    655 1HG  GLU A  41       1.953  18.767  -6.691  1.00  0.64           H  
ATOM    656 2HG  GLU A  41       1.479  20.413  -6.348  1.00  0.64           H  
ATOM    657  N   SER A  42       5.520  21.971  -8.275  1.00  0.63           N  
ATOM    658  CA  SER A  42       6.585  22.359  -9.180  1.00  0.63           C  
ATOM    659  C   SER A  42       7.927  22.223  -8.484  1.00  0.63           C  
ATOM    660  O   SER A  42       8.873  21.679  -9.054  1.00  0.63           O  
ATOM    661  CB  SER A  42       6.366  23.788  -9.641  1.00  0.63           C  
ATOM    662  OG  SER A  42       5.182  23.895 -10.388  1.00  0.63           O  
ATOM    663  H   SER A  42       4.799  22.656  -8.052  1.00  0.63           H  
ATOM    664  HA  SER A  42       6.569  21.697 -10.045  1.00  0.63           H  
ATOM    665 1HB  SER A  42       6.313  24.446  -8.777  1.00  0.63           H  
ATOM    666 2HB  SER A  42       7.213  24.106 -10.244  1.00  0.63           H  
ATOM    667  HG  SER A  42       4.452  23.727  -9.744  1.00  0.63           H  
ATOM    668  N   LEU A  43       7.985  22.646  -7.225  1.00  0.63           N  
ATOM    669  CA  LEU A  43       9.201  22.534  -6.440  1.00  0.63           C  
ATOM    670  C   LEU A  43       9.591  21.070  -6.224  1.00  0.63           C  
ATOM    671  O   LEU A  43      10.780  20.710  -6.210  1.00  0.63           O  
ATOM    672  CB  LEU A  43       8.997  23.228  -5.096  1.00  0.63           C  
ATOM    673  CG  LEU A  43       8.891  24.729  -5.123  1.00  0.63           C  
ATOM    674  CD1 LEU A  43       8.501  25.217  -3.739  1.00  0.63           C  
ATOM    675  CD2 LEU A  43      10.224  25.307  -5.546  1.00  0.63           C  
ATOM    676  H   LEU A  43       7.162  23.096  -6.814  1.00  0.63           H  
ATOM    677  HA  LEU A  43      10.005  23.032  -6.977  1.00  0.63           H  
ATOM    678 1HB  LEU A  43       8.091  22.840  -4.641  1.00  0.63           H  
ATOM    679 2HB  LEU A  43       9.824  22.982  -4.471  1.00  0.63           H  
ATOM    680  HG  LEU A  43       8.122  25.033  -5.828  1.00  0.63           H  
ATOM    681 1HD1 LEU A  43       8.418  26.303  -3.746  1.00  0.63           H  
ATOM    682 2HD1 LEU A  43       7.544  24.783  -3.462  1.00  0.63           H  
ATOM    683 3HD1 LEU A  43       9.259  24.914  -3.021  1.00  0.63           H  
ATOM    684 1HD2 LEU A  43      10.157  26.394  -5.567  1.00  0.63           H  
ATOM    685 2HD2 LEU A  43      10.991  25.006  -4.835  1.00  0.63           H  
ATOM    686 3HD2 LEU A  43      10.481  24.939  -6.540  1.00  0.63           H  
ATOM    687  N   LEU A  44       8.599  20.197  -6.058  1.00  0.63           N  
ATOM    688  CA  LEU A  44       8.926  18.793  -5.869  1.00  0.63           C  
ATOM    689  C   LEU A  44       9.475  18.243  -7.200  1.00  0.63           C  
ATOM    690  O   LEU A  44      10.541  17.625  -7.254  1.00  0.63           O  
ATOM    691  CB  LEU A  44       7.678  18.010  -5.420  1.00  0.63           C  
ATOM    692  CG  LEU A  44       7.894  16.512  -5.095  1.00  0.63           C  
ATOM    693  CD1 LEU A  44       8.883  16.415  -3.930  1.00  0.63           C  
ATOM    694  CD2 LEU A  44       6.561  15.851  -4.733  1.00  0.63           C  
ATOM    695  H   LEU A  44       7.626  20.513  -6.031  1.00  0.63           H  
ATOM    696  HA  LEU A  44       9.700  18.701  -5.109  1.00  0.63           H  
ATOM    697 1HB  LEU A  44       7.271  18.490  -4.532  1.00  0.63           H  
ATOM    698 2HB  LEU A  44       6.927  18.074  -6.207  1.00  0.63           H  
ATOM    699  HG  LEU A  44       8.328  16.007  -5.961  1.00  0.63           H  
ATOM    700 1HD1 LEU A  44       9.064  15.382  -3.681  1.00  0.63           H  
ATOM    701 2HD1 LEU A  44       9.826  16.887  -4.207  1.00  0.63           H  
ATOM    702 3HD1 LEU A  44       8.467  16.925  -3.063  1.00  0.63           H  
ATOM    703 1HD2 LEU A  44       6.719  14.800  -4.501  1.00  0.63           H  
ATOM    704 2HD2 LEU A  44       6.137  16.345  -3.874  1.00  0.63           H  
ATOM    705 3HD2 LEU A  44       5.883  15.938  -5.573  1.00  0.63           H  
ATOM    706  N   ARG A  45       8.770  18.548  -8.301  1.00  0.64           N  
ATOM    707  CA  ARG A  45       9.137  18.075  -9.638  1.00  0.64           C  
ATOM    708  C   ARG A  45      10.513  18.546 -10.091  1.00  0.64           C  
ATOM    709  O   ARG A  45      11.228  17.826 -10.791  1.00  0.64           O  
ATOM    710  CB  ARG A  45       8.123  18.521 -10.697  1.00  0.64           C  
ATOM    711  CG  ARG A  45       6.710  17.863 -10.650  1.00  0.64           C  
ATOM    712  CD  ARG A  45       5.874  18.256 -11.853  1.00  0.64           C  
ATOM    713  NE  ARG A  45       4.486  17.789 -11.747  1.00  0.64           N  
ATOM    714  CZ  ARG A  45       3.456  18.536 -11.309  1.00  0.64           C  
ATOM    715  NH1 ARG A  45       3.608  19.780 -10.975  1.00  0.64           N  
ATOM    716  NH2 ARG A  45       2.269  18.006 -11.207  1.00  0.64           N  
ATOM    717  H   ARG A  45       7.920  19.098  -8.199  1.00  0.64           H  
ATOM    718  HA  ARG A  45       9.154  16.999  -9.604  1.00  0.64           H  
ATOM    719 1HB  ARG A  45       7.978  19.597 -10.607  1.00  0.64           H  
ATOM    720 2HB  ARG A  45       8.538  18.334 -11.686  1.00  0.64           H  
ATOM    721 1HG  ARG A  45       6.797  16.784 -10.637  1.00  0.64           H  
ATOM    722 2HG  ARG A  45       6.186  18.181  -9.762  1.00  0.64           H  
ATOM    723 1HD  ARG A  45       5.862  19.342 -11.940  1.00  0.64           H  
ATOM    724 2HD  ARG A  45       6.309  17.823 -12.752  1.00  0.64           H  
ATOM    725  HE  ARG A  45       4.253  16.816 -11.995  1.00  0.64           H  
ATOM    726 1HH1 ARG A  45       4.511  20.219 -11.048  1.00  0.64           H  
ATOM    727 2HH1 ARG A  45       2.774  20.282 -10.632  1.00  0.64           H  
ATOM    728 1HH2 ARG A  45       2.140  17.027 -11.479  1.00  0.64           H  
ATOM    729 2HH2 ARG A  45       1.505  18.574 -10.830  1.00  0.64           H  
ATOM    730  N   ASN A  46      10.896  19.750  -9.676  1.00  0.64           N  
ATOM    731  CA  ASN A  46      12.161  20.341 -10.078  1.00  0.64           C  
ATOM    732  C   ASN A  46      13.317  19.974  -9.156  1.00  0.64           C  
ATOM    733  O   ASN A  46      14.433  20.465  -9.341  1.00  0.64           O  
ATOM    734  CB  ASN A  46      12.033  21.848 -10.128  1.00  0.64           C  
ATOM    735  CG  ASN A  46      11.156  22.322 -11.244  1.00  0.64           C  
ATOM    736  OD1 ASN A  46      11.112  21.721 -12.325  1.00  0.64           O  
ATOM    737  ND2 ASN A  46      10.449  23.396 -11.007  1.00  0.64           N  
ATOM    738  H   ASN A  46      10.251  20.308  -9.119  1.00  0.64           H  
ATOM    739  HA  ASN A  46      12.409  19.972 -11.073  1.00  0.64           H  
ATOM    740 1HB  ASN A  46      11.606  22.197  -9.184  1.00  0.64           H  
ATOM    741 2HB  ASN A  46      13.017  22.297 -10.230  1.00  0.64           H  
ATOM    742 1HD2 ASN A  46       9.840  23.760 -11.710  1.00  0.64           H  
ATOM    743 2HD2 ASN A  46      10.513  23.848 -10.120  1.00  0.64           H  
ATOM    744  N   GLY A  47      13.070  19.129  -8.153  1.00  0.64           N  
ATOM    745  CA  GLY A  47      14.142  18.739  -7.255  1.00  0.64           C  
ATOM    746  C   GLY A  47      14.555  19.830  -6.278  1.00  0.64           C  
ATOM    747  O   GLY A  47      15.722  19.890  -5.886  1.00  0.64           O  
ATOM    748  H   GLY A  47      12.141  18.730  -8.007  1.00  0.64           H  
ATOM    749 1HA  GLY A  47      13.821  17.874  -6.685  1.00  0.64           H  
ATOM    750 2HA  GLY A  47      15.004  18.427  -7.841  1.00  0.64           H  
ATOM    751  N   LYS A  48      13.627  20.714  -5.898  1.00  0.63           N  
ATOM    752  CA  LYS A  48      13.985  21.789  -4.987  1.00  0.63           C  
ATOM    753  C   LYS A  48      13.586  21.421  -3.561  1.00  0.63           C  
ATOM    754  O   LYS A  48      14.247  21.830  -2.605  1.00  0.63           O  
ATOM    755  CB  LYS A  48      13.308  23.080  -5.417  1.00  0.63           C  
ATOM    756  CG  LYS A  48      13.652  23.500  -6.844  1.00  0.63           C  
ATOM    757  CD  LYS A  48      15.145  23.723  -7.038  1.00  0.63           C  
ATOM    758  CE  LYS A  48      15.455  24.158  -8.468  1.00  0.63           C  
ATOM    759  NZ  LYS A  48      16.920  24.341  -8.694  1.00  0.63           N  
ATOM    760  H   LYS A  48      12.667  20.646  -6.231  1.00  0.63           H  
ATOM    761  HA  LYS A  48      15.065  21.932  -5.011  1.00  0.63           H  
ATOM    762 1HB  LYS A  48      12.231  22.947  -5.357  1.00  0.63           H  
ATOM    763 2HB  LYS A  48      13.582  23.885  -4.738  1.00  0.63           H  
ATOM    764 1HG  LYS A  48      13.328  22.713  -7.523  1.00  0.63           H  
ATOM    765 2HG  LYS A  48      13.116  24.414  -7.096  1.00  0.63           H  
ATOM    766 1HD  LYS A  48      15.499  24.484  -6.344  1.00  0.63           H  
ATOM    767 2HD  LYS A  48      15.676  22.790  -6.834  1.00  0.63           H  
ATOM    768 1HE  LYS A  48      15.085  23.395  -9.155  1.00  0.63           H  
ATOM    769 2HE  LYS A  48      14.944  25.097  -8.675  1.00  0.63           H  
ATOM    770 1HZ  LYS A  48      17.079  24.621  -9.650  1.00  0.63           H  
ATOM    771 2HZ  LYS A  48      17.274  25.052  -8.069  1.00  0.63           H  
ATOM    772 3HZ  LYS A  48      17.393  23.465  -8.514  1.00  0.63           H  
ATOM    773  N   ILE A  49      12.517  20.631  -3.426  1.00  0.61           N  
ATOM    774  CA  ILE A  49      12.047  20.204  -2.104  1.00  0.61           C  
ATOM    775  C   ILE A  49      11.902  18.685  -2.053  1.00  0.61           C  
ATOM    776  O   ILE A  49      11.911  18.008  -3.085  1.00  0.61           O  
ATOM    777  CB  ILE A  49      10.701  20.843  -1.717  1.00  0.61           C  
ATOM    778  CG1 ILE A  49       9.629  20.388  -2.659  1.00  0.61           C  
ATOM    779  CG2 ILE A  49      10.825  22.362  -1.715  1.00  0.61           C  
ATOM    780  CD1 ILE A  49       8.223  20.796  -2.264  1.00  0.61           C  
ATOM    781  H   ILE A  49      12.008  20.361  -4.265  1.00  0.61           H  
ATOM    782  HA  ILE A  49      12.783  20.492  -1.352  1.00  0.61           H  
ATOM    783  HB  ILE A  49      10.418  20.510  -0.725  1.00  0.61           H  
ATOM    784 1HG1 ILE A  49       9.852  20.778  -3.608  1.00  0.61           H  
ATOM    785 2HG1 ILE A  49       9.656  19.299  -2.714  1.00  0.61           H  
ATOM    786 1HG2 ILE A  49       9.874  22.805  -1.428  1.00  0.61           H  
ATOM    787 2HG2 ILE A  49      11.594  22.652  -0.997  1.00  0.61           H  
ATOM    788 3HG2 ILE A  49      11.107  22.713  -2.694  1.00  0.61           H  
ATOM    789 1HD1 ILE A  49       7.516  20.422  -3.003  1.00  0.61           H  
ATOM    790 2HD1 ILE A  49       7.992  20.372  -1.287  1.00  0.61           H  
ATOM    791 3HD1 ILE A  49       8.156  21.879  -2.217  1.00  0.61           H  
ATOM    792  N   THR A  50      11.768  18.159  -0.844  1.00  0.59           N  
ATOM    793  CA  THR A  50      11.527  16.742  -0.611  1.00  0.59           C  
ATOM    794  C   THR A  50      10.046  16.406  -0.551  1.00  0.59           C  
ATOM    795  O   THR A  50       9.208  17.305  -0.434  1.00  0.59           O  
ATOM    796  CB  THR A  50      12.180  16.314   0.698  1.00  0.59           C  
ATOM    797  OG1 THR A  50      11.582  17.081   1.771  1.00  0.59           O  
ATOM    798  CG2 THR A  50      13.669  16.546   0.670  1.00  0.59           C  
ATOM    799  H   THR A  50      11.821  18.782  -0.029  1.00  0.59           H  
ATOM    800  HA  THR A  50      11.969  16.184  -1.426  1.00  0.59           H  
ATOM    801  HB  THR A  50      11.986  15.256   0.867  1.00  0.59           H  
ATOM    802  HG1 THR A  50      11.840  18.038   1.651  1.00  0.59           H  
ATOM    803 1HG2 THR A  50      14.104  16.234   1.621  1.00  0.59           H  
ATOM    804 2HG2 THR A  50      14.109  15.968  -0.136  1.00  0.59           H  
ATOM    805 3HG2 THR A  50      13.866  17.608   0.509  1.00  0.59           H  
ATOM    806  N   VAL A  51       9.721  15.109  -0.573  1.00  0.57           N  
ATOM    807  CA  VAL A  51       8.330  14.692  -0.429  1.00  0.57           C  
ATOM    808  C   VAL A  51       7.824  15.112   0.933  1.00  0.57           C  
ATOM    809  O   VAL A  51       6.719  15.621   1.038  1.00  0.57           O  
ATOM    810  CB  VAL A  51       8.148  13.179  -0.607  1.00  0.57           C  
ATOM    811  CG1 VAL A  51       6.725  12.750  -0.247  1.00  0.57           C  
ATOM    812  CG2 VAL A  51       8.416  12.829  -1.982  1.00  0.57           C  
ATOM    813  H   VAL A  51      10.446  14.409  -0.667  1.00  0.57           H  
ATOM    814  HA  VAL A  51       7.738  15.193  -1.194  1.00  0.57           H  
ATOM    815  HB  VAL A  51       8.818  12.664   0.053  1.00  0.57           H  
ATOM    816 1HG1 VAL A  51       6.635  11.669  -0.378  1.00  0.57           H  
ATOM    817 2HG1 VAL A  51       6.522  13.005   0.793  1.00  0.57           H  
ATOM    818 3HG1 VAL A  51       6.009  13.256  -0.894  1.00  0.57           H  
ATOM    819 1HG2 VAL A  51       8.307  11.754  -2.121  1.00  0.57           H  
ATOM    820 2HG2 VAL A  51       7.722  13.358  -2.627  1.00  0.57           H  
ATOM    821 3HG2 VAL A  51       9.402  13.129  -2.200  1.00  0.57           H  
ATOM    822  N   ARG A  52       8.631  14.928   1.982  1.00  0.56           N  
ATOM    823  CA  ARG A  52       8.206  15.335   3.320  1.00  0.56           C  
ATOM    824  C   ARG A  52       7.826  16.814   3.369  1.00  0.56           C  
ATOM    825  O   ARG A  52       6.787  17.173   3.935  1.00  0.56           O  
ATOM    826  CB  ARG A  52       9.306  15.034   4.331  1.00  0.56           C  
ATOM    827  CG  ARG A  52       9.049  15.486   5.767  1.00  0.56           C  
ATOM    828  CD  ARG A  52      10.097  14.950   6.728  1.00  0.56           C  
ATOM    829  NE  ARG A  52      11.462  15.382   6.413  1.00  0.56           N  
ATOM    830  CZ  ARG A  52      12.017  16.547   6.763  1.00  0.56           C  
ATOM    831  NH1 ARG A  52      11.352  17.447   7.463  1.00  0.56           N  
ATOM    832  NH2 ARG A  52      13.260  16.753   6.389  1.00  0.56           N  
ATOM    833  H   ARG A  52       9.534  14.470   1.850  1.00  0.56           H  
ATOM    834  HA  ARG A  52       7.330  14.745   3.592  1.00  0.56           H  
ATOM    835 1HB  ARG A  52       9.464  13.958   4.361  1.00  0.56           H  
ATOM    836 2HB  ARG A  52      10.242  15.489   3.996  1.00  0.56           H  
ATOM    837 1HG  ARG A  52       9.063  16.575   5.816  1.00  0.56           H  
ATOM    838 2HG  ARG A  52       8.081  15.124   6.075  1.00  0.56           H  
ATOM    839 1HD  ARG A  52       9.856  15.293   7.739  1.00  0.56           H  
ATOM    840 2HD  ARG A  52      10.083  13.874   6.717  1.00  0.56           H  
ATOM    841  HE  ARG A  52      12.074  14.742   5.868  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52      10.392  17.264   7.760  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52      11.789  18.316   7.729  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52      13.731  15.992   5.856  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52      13.736  17.608   6.623  1.00  0.56           H  
ATOM    846  N   GLU A  53       8.632  17.676   2.745  1.00  0.55           N  
ATOM    847  CA  GLU A  53       8.292  19.100   2.717  1.00  0.55           C  
ATOM    848  C   GLU A  53       7.009  19.350   1.912  1.00  0.55           C  
ATOM    849  O   GLU A  53       6.175  20.175   2.303  1.00  0.55           O  
ATOM    850  CB  GLU A  53       9.469  19.883   2.162  1.00  0.55           C  
ATOM    851  CG  GLU A  53      10.658  19.937   3.119  1.00  0.55           C  
ATOM    852  CD  GLU A  53      11.917  20.391   2.473  1.00  0.55           C  
ATOM    853  OE1 GLU A  53      12.229  19.850   1.429  1.00  0.55           O  
ATOM    854  OE2 GLU A  53      12.574  21.261   2.995  1.00  0.55           O  
ATOM    855  H   GLU A  53       9.494  17.348   2.298  1.00  0.55           H  
ATOM    856  HA  GLU A  53       8.118  19.429   3.740  1.00  0.55           H  
ATOM    857 1HB  GLU A  53       9.803  19.411   1.241  1.00  0.55           H  
ATOM    858 2HB  GLU A  53       9.161  20.900   1.924  1.00  0.55           H  
ATOM    859 1HG  GLU A  53      10.422  20.610   3.939  1.00  0.55           H  
ATOM    860 2HG  GLU A  53      10.808  18.943   3.542  1.00  0.55           H  
ATOM    861  N   PHE A  54       6.834  18.613   0.810  1.00  0.55           N  
ATOM    862  CA  PHE A  54       5.629  18.709  -0.007  1.00  0.55           C  
ATOM    863  C   PHE A  54       4.411  18.323   0.837  1.00  0.55           C  
ATOM    864  O   PHE A  54       3.416  19.044   0.853  1.00  0.55           O  
ATOM    865  CB  PHE A  54       5.739  17.853  -1.266  1.00  0.55           C  
ATOM    866  CG  PHE A  54       4.520  17.905  -2.143  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       4.280  18.983  -2.953  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       3.624  16.872  -2.161  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       3.147  19.024  -3.746  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       2.495  16.914  -2.972  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       2.264  17.997  -3.753  1.00  0.55           C  
ATOM    872  H   PHE A  54       7.573  17.971   0.519  1.00  0.55           H  
ATOM    873  HA  PHE A  54       5.509  19.746  -0.323  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       6.603  18.168  -1.849  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       5.901  16.821  -0.988  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       4.989  19.808  -2.957  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       3.820  16.027  -1.524  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       2.951  19.879  -4.367  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       1.790  16.102  -2.985  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       1.375  18.048  -4.383  1.00  0.55           H  
ATOM    881  N   VAL A  55       4.500  17.200   1.558  1.00  0.55           N  
ATOM    882  CA  VAL A  55       3.418  16.729   2.417  1.00  0.55           C  
ATOM    883  C   VAL A  55       3.066  17.785   3.441  1.00  0.55           C  
ATOM    884  O   VAL A  55       1.888  18.051   3.671  1.00  0.55           O  
ATOM    885  CB  VAL A  55       3.823  15.430   3.146  1.00  0.55           C  
ATOM    886  CG1 VAL A  55       2.814  15.088   4.244  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       3.885  14.270   2.138  1.00  0.55           C  
ATOM    888  H   VAL A  55       5.354  16.656   1.499  1.00  0.55           H  
ATOM    889  HA  VAL A  55       2.545  16.529   1.796  1.00  0.55           H  
ATOM    890  HB  VAL A  55       4.799  15.573   3.607  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55       3.127  14.177   4.751  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55       2.773  15.903   4.965  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55       1.847  14.946   3.818  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       4.191  13.368   2.650  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       2.916  14.126   1.702  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       4.596  14.500   1.360  1.00  0.55           H  
ATOM    897  N   ARG A  56       4.080  18.395   4.051  1.00  0.55           N  
ATOM    898  CA  ARG A  56       3.853  19.479   4.992  1.00  0.55           C  
ATOM    899  C   ARG A  56       3.070  20.606   4.335  1.00  0.55           C  
ATOM    900  O   ARG A  56       2.082  21.083   4.900  1.00  0.55           O  
ATOM    901  CB  ARG A  56       5.176  19.996   5.524  1.00  0.55           C  
ATOM    902  CG  ARG A  56       5.093  21.093   6.534  1.00  0.55           C  
ATOM    903  CD  ARG A  56       6.450  21.613   6.833  1.00  0.55           C  
ATOM    904  NE  ARG A  56       7.062  22.215   5.642  1.00  0.55           N  
ATOM    905  CZ  ARG A  56       8.370  22.509   5.508  1.00  0.55           C  
ATOM    906  NH1 ARG A  56       9.205  22.270   6.496  1.00  0.55           N  
ATOM    907  NH2 ARG A  56       8.814  23.036   4.379  1.00  0.55           N  
ATOM    908  H   ARG A  56       5.037  18.102   3.850  1.00  0.55           H  
ATOM    909  HA  ARG A  56       3.259  19.111   5.818  1.00  0.55           H  
ATOM    910 1HB  ARG A  56       5.735  19.174   5.966  1.00  0.55           H  
ATOM    911 2HB  ARG A  56       5.768  20.375   4.706  1.00  0.55           H  
ATOM    912 1HG  ARG A  56       4.480  21.905   6.143  1.00  0.55           H  
ATOM    913 2HG  ARG A  56       4.656  20.713   7.465  1.00  0.55           H  
ATOM    914 1HD  ARG A  56       6.388  22.370   7.618  1.00  0.55           H  
ATOM    915 2HD  ARG A  56       7.085  20.792   7.169  1.00  0.55           H  
ATOM    916  HE  ARG A  56       6.455  22.406   4.851  1.00  0.55           H  
ATOM    917 1HH1 ARG A  56       8.867  21.864   7.362  1.00  0.55           H  
ATOM    918 2HH1 ARG A  56      10.186  22.491   6.389  1.00  0.55           H  
ATOM    919 1HH2 ARG A  56       8.171  23.216   3.620  1.00  0.55           H  
ATOM    920 2HH2 ARG A  56       9.796  23.251   4.272  1.00  0.55           H  
ATOM    921  N   ALA A  57       3.493  21.017   3.132  1.00  0.55           N  
ATOM    922  CA  ALA A  57       2.807  22.079   2.408  1.00  0.55           C  
ATOM    923  C   ALA A  57       1.356  21.704   2.126  1.00  0.55           C  
ATOM    924  O   ALA A  57       0.460  22.542   2.240  1.00  0.55           O  
ATOM    925  CB  ALA A  57       3.525  22.379   1.101  1.00  0.55           C  
ATOM    926  H   ALA A  57       4.322  20.587   2.716  1.00  0.55           H  
ATOM    927  HA  ALA A  57       2.812  22.972   3.034  1.00  0.55           H  
ATOM    928 1HB  ALA A  57       3.017  23.190   0.585  1.00  0.55           H  
ATOM    929 2HB  ALA A  57       4.555  22.664   1.312  1.00  0.55           H  
ATOM    930 3HB  ALA A  57       3.519  21.495   0.471  1.00  0.55           H  
ATOM    931  N   VAL A  58       1.107  20.431   1.806  1.00  0.56           N  
ATOM    932  CA  VAL A  58      -0.259  20.006   1.546  1.00  0.56           C  
ATOM    933  C   VAL A  58      -1.059  20.071   2.837  1.00  0.56           C  
ATOM    934  O   VAL A  58      -2.139  20.656   2.874  1.00  0.56           O  
ATOM    935  CB  VAL A  58      -0.311  18.569   0.969  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -1.780  18.087   0.863  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       0.345  18.527  -0.409  1.00  0.56           C  
ATOM    938  H   VAL A  58       1.882  19.776   1.707  1.00  0.56           H  
ATOM    939  HA  VAL A  58      -0.703  20.683   0.832  1.00  0.56           H  
ATOM    940  HB  VAL A  58       0.216  17.896   1.647  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -1.802  17.067   0.474  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -2.244  18.107   1.847  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -2.332  18.743   0.191  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       0.308  17.526  -0.799  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58      -0.173  19.168  -1.072  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       1.371  18.846  -0.343  1.00  0.56           H  
ATOM    947  N   ALA A  59      -0.505  19.528   3.913  1.00  0.56           N  
ATOM    948  CA  ALA A  59      -1.152  19.490   5.218  1.00  0.56           C  
ATOM    949  C   ALA A  59      -1.483  20.888   5.768  1.00  0.56           C  
ATOM    950  O   ALA A  59      -2.463  21.069   6.486  1.00  0.56           O  
ATOM    951  CB  ALA A  59      -0.280  18.734   6.174  1.00  0.56           C  
ATOM    952  H   ALA A  59       0.410  19.092   3.820  1.00  0.56           H  
ATOM    953  HA  ALA A  59      -2.085  18.948   5.102  1.00  0.56           H  
ATOM    954 1HB  ALA A  59      -0.776  18.654   7.116  1.00  0.56           H  
ATOM    955 2HB  ALA A  59      -0.090  17.745   5.771  1.00  0.56           H  
ATOM    956 3HB  ALA A  59       0.663  19.262   6.291  1.00  0.56           H  
ATOM    957  N   LYS A  60      -0.642  21.879   5.464  1.00  0.57           N  
ATOM    958  CA  LYS A  60      -0.888  23.243   5.927  1.00  0.57           C  
ATOM    959  C   LYS A  60      -1.698  24.089   4.935  1.00  0.57           C  
ATOM    960  O   LYS A  60      -1.953  25.271   5.191  1.00  0.57           O  
ATOM    961  CB  LYS A  60       0.416  23.981   6.213  1.00  0.57           C  
ATOM    962  CG  LYS A  60       1.222  23.443   7.348  1.00  0.57           C  
ATOM    963  CD  LYS A  60       2.407  24.336   7.604  1.00  0.57           C  
ATOM    964  CE  LYS A  60       3.232  23.831   8.745  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       4.377  24.749   9.060  1.00  0.57           N  
ATOM    966  H   LYS A  60       0.196  21.679   4.919  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -1.457  23.187   6.854  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       1.043  23.945   5.319  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       0.201  25.028   6.425  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       0.606  23.385   8.253  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       1.578  22.446   7.096  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       3.028  24.385   6.710  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       2.056  25.341   7.847  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       2.604  23.726   9.626  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       3.621  22.858   8.482  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       4.905  24.344   9.852  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       4.980  24.838   8.268  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       4.025  25.651   9.323  1.00  0.57           H  
ATOM    979  N   SER A  61      -2.070  23.525   3.789  1.00  0.57           N  
ATOM    980  CA  SER A  61      -2.770  24.302   2.779  1.00  0.57           C  
ATOM    981  C   SER A  61      -4.181  24.625   3.183  1.00  0.57           C  
ATOM    982  O   SER A  61      -4.783  23.929   4.004  1.00  0.57           O  
ATOM    983  CB  SER A  61      -2.824  23.546   1.468  1.00  0.57           C  
ATOM    984  OG  SER A  61      -3.639  22.385   1.584  1.00  0.57           O  
ATOM    985  H   SER A  61      -1.881  22.540   3.602  1.00  0.57           H  
ATOM    986  HA  SER A  61      -2.228  25.237   2.629  1.00  0.57           H  
ATOM    987 1HB  SER A  61      -3.214  24.193   0.688  1.00  0.57           H  
ATOM    988 2HB  SER A  61      -1.819  23.259   1.188  1.00  0.57           H  
ATOM    989  HG  SER A  61      -3.085  21.739   2.074  1.00  0.57           H  
ATOM    990  N   GLU A  62      -4.757  25.624   2.517  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -6.149  25.976   2.749  1.00  0.58           C  
ATOM    992  C   GLU A  62      -7.049  24.802   2.393  1.00  0.58           C  
ATOM    993  O   GLU A  62      -8.046  24.554   3.058  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -6.531  27.209   1.932  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -5.873  28.501   2.410  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -6.216  29.699   1.552  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -6.829  29.520   0.526  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -5.863  30.793   1.928  1.00  0.58           O  
ATOM    999  H   GLU A  62      -4.212  26.161   1.858  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -6.279  26.205   3.805  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -6.254  27.054   0.890  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62      -7.613  27.346   1.968  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -6.192  28.698   3.433  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -4.793  28.361   2.418  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -6.660  24.057   1.361  1.00  0.58           N  
ATOM   1006  CA  LEU A  63      -7.395  22.891   0.889  1.00  0.58           C  
ATOM   1007  C   LEU A  63      -7.525  21.879   2.039  1.00  0.58           C  
ATOM   1008  O   LEU A  63      -8.623  21.406   2.354  1.00  0.58           O  
ATOM   1009  CB  LEU A  63      -6.610  22.311  -0.307  1.00  0.58           C  
ATOM   1010  CG  LEU A  63      -7.097  21.062  -1.016  1.00  0.58           C  
ATOM   1011  CD1 LEU A  63      -8.443  21.332  -1.655  1.00  0.58           C  
ATOM   1012  CD2 LEU A  63      -6.052  20.681  -2.081  1.00  0.58           C  
ATOM   1013  H   LEU A  63      -5.816  24.324   0.879  1.00  0.58           H  
ATOM   1014  HA  LEU A  63      -8.390  23.200   0.571  1.00  0.58           H  
ATOM   1015 1HB  LEU A  63      -6.537  23.090  -1.065  1.00  0.58           H  
ATOM   1016 2HB  LEU A  63      -5.603  22.093   0.029  1.00  0.58           H  
ATOM   1017  HG  LEU A  63      -7.208  20.247  -0.303  1.00  0.58           H  
ATOM   1018 1HD1 LEU A  63      -8.789  20.443  -2.183  1.00  0.58           H  
ATOM   1019 2HD1 LEU A  63      -9.166  21.608  -0.888  1.00  0.58           H  
ATOM   1020 3HD1 LEU A  63      -8.346  22.151  -2.363  1.00  0.58           H  
ATOM   1021 1HD2 LEU A  63      -6.374  19.790  -2.602  1.00  0.58           H  
ATOM   1022 2HD2 LEU A  63      -5.942  21.498  -2.795  1.00  0.58           H  
ATOM   1023 3HD2 LEU A  63      -5.092  20.495  -1.598  1.00  0.58           H  
ATOM   1024  N   TYR A  64      -6.401  21.557   2.685  1.00  0.59           N  
ATOM   1025  CA  TYR A  64      -6.430  20.621   3.810  1.00  0.59           C  
ATOM   1026  C   TYR A  64      -7.263  21.204   4.941  1.00  0.59           C  
ATOM   1027  O   TYR A  64      -8.128  20.531   5.493  1.00  0.59           O  
ATOM   1028  CB  TYR A  64      -5.030  20.305   4.330  1.00  0.59           C  
ATOM   1029  CG  TYR A  64      -4.936  19.244   5.453  1.00  0.59           C  
ATOM   1030  CD1 TYR A  64      -4.721  17.920   5.132  1.00  0.59           C  
ATOM   1031  CD2 TYR A  64      -5.064  19.590   6.777  1.00  0.59           C  
ATOM   1032  CE1 TYR A  64      -4.614  16.963   6.116  1.00  0.59           C  
ATOM   1033  CE2 TYR A  64      -4.960  18.611   7.757  1.00  0.59           C  
ATOM   1034  CZ  TYR A  64      -4.734  17.316   7.424  1.00  0.59           C  
ATOM   1035  OH  TYR A  64      -4.626  16.362   8.406  1.00  0.59           O  
ATOM   1036  H   TYR A  64      -5.514  21.974   2.394  1.00  0.59           H  
ATOM   1037  HA  TYR A  64      -6.908  19.700   3.488  1.00  0.59           H  
ATOM   1038 1HB  TYR A  64      -4.429  19.954   3.501  1.00  0.59           H  
ATOM   1039 2HB  TYR A  64      -4.561  21.227   4.692  1.00  0.59           H  
ATOM   1040  HD1 TYR A  64      -4.616  17.638   4.111  1.00  0.59           H  
ATOM   1041  HD2 TYR A  64      -5.240  20.632   7.047  1.00  0.59           H  
ATOM   1042  HE1 TYR A  64      -4.432  15.930   5.859  1.00  0.59           H  
ATOM   1043  HE2 TYR A  64      -5.058  18.864   8.801  1.00  0.59           H  
ATOM   1044  HH  TYR A  64      -4.720  16.781   9.278  1.00  0.59           H  
ATOM   1045  N   LYS A  65      -7.008  22.463   5.290  1.00  0.60           N  
ATOM   1046  CA  LYS A  65      -7.704  23.069   6.411  1.00  0.60           C  
ATOM   1047  C   LYS A  65      -9.222  23.086   6.213  1.00  0.60           C  
ATOM   1048  O   LYS A  65      -9.975  22.732   7.125  1.00  0.60           O  
ATOM   1049  CB  LYS A  65      -7.156  24.479   6.623  1.00  0.60           C  
ATOM   1050  CG  LYS A  65      -5.746  24.511   7.203  1.00  0.60           C  
ATOM   1051  CD  LYS A  65      -5.181  25.930   7.289  1.00  0.60           C  
ATOM   1052  CE  LYS A  65      -3.797  25.914   7.941  1.00  0.60           C  
ATOM   1053  NZ  LYS A  65      -3.111  27.232   7.923  1.00  0.60           N  
ATOM   1054  H   LYS A  65      -6.297  22.996   4.785  1.00  0.60           H  
ATOM   1055  HA  LYS A  65      -7.485  22.480   7.301  1.00  0.60           H  
ATOM   1056 1HB  LYS A  65      -7.158  25.018   5.679  1.00  0.60           H  
ATOM   1057 2HB  LYS A  65      -7.799  25.001   7.307  1.00  0.60           H  
ATOM   1058 1HG  LYS A  65      -5.771  24.083   8.203  1.00  0.60           H  
ATOM   1059 2HG  LYS A  65      -5.082  23.902   6.583  1.00  0.60           H  
ATOM   1060 1HD  LYS A  65      -5.090  26.339   6.279  1.00  0.60           H  
ATOM   1061 2HD  LYS A  65      -5.852  26.563   7.869  1.00  0.60           H  
ATOM   1062 1HE  LYS A  65      -3.919  25.624   8.962  1.00  0.60           H  
ATOM   1063 2HE  LYS A  65      -3.175  25.181   7.436  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  65      -2.195  27.124   8.395  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  65      -2.966  27.532   6.968  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  65      -3.661  27.914   8.411  1.00  0.60           H  
ATOM   1067  N   GLU A  66      -9.700  23.387   5.008  1.00  0.61           N  
ATOM   1068  CA  GLU A  66     -11.141  23.354   4.783  1.00  0.61           C  
ATOM   1069  C   GLU A  66     -11.721  21.947   4.955  1.00  0.61           C  
ATOM   1070  O   GLU A  66     -12.846  21.792   5.429  1.00  0.61           O  
ATOM   1071  CB  GLU A  66     -11.513  23.920   3.408  1.00  0.61           C  
ATOM   1072  CG  GLU A  66     -11.350  25.449   3.277  1.00  0.61           C  
ATOM   1073  CD  GLU A  66     -11.738  25.999   1.904  1.00  0.61           C  
ATOM   1074  OE1 GLU A  66     -11.966  25.221   1.005  1.00  0.61           O  
ATOM   1075  OE2 GLU A  66     -11.818  27.201   1.771  1.00  0.61           O  
ATOM   1076  H   GLU A  66      -9.071  23.667   4.257  1.00  0.61           H  
ATOM   1077  HA  GLU A  66     -11.612  23.991   5.528  1.00  0.61           H  
ATOM   1078 1HB  GLU A  66     -10.874  23.456   2.650  1.00  0.61           H  
ATOM   1079 2HB  GLU A  66     -12.543  23.662   3.172  1.00  0.61           H  
ATOM   1080 1HG  GLU A  66     -11.970  25.930   4.035  1.00  0.61           H  
ATOM   1081 2HG  GLU A  66     -10.314  25.709   3.486  1.00  0.61           H  
ATOM   1082  N   LYS A  67     -10.966  20.917   4.553  1.00  0.62           N  
ATOM   1083  CA  LYS A  67     -11.440  19.537   4.652  1.00  0.62           C  
ATOM   1084  C   LYS A  67     -11.315  18.918   6.057  1.00  0.62           C  
ATOM   1085  O   LYS A  67     -12.150  18.103   6.459  1.00  0.62           O  
ATOM   1086  CB  LYS A  67     -10.664  18.652   3.674  1.00  0.62           C  
ATOM   1087  CG  LYS A  67     -10.902  18.922   2.201  1.00  0.62           C  
ATOM   1088  CD  LYS A  67     -10.119  17.928   1.352  1.00  0.62           C  
ATOM   1089  CE  LYS A  67     -10.127  18.311  -0.112  1.00  0.62           C  
ATOM   1090  NZ  LYS A  67     -11.500  18.416  -0.661  1.00  0.62           N  
ATOM   1091  H   LYS A  67     -10.050  21.097   4.132  1.00  0.62           H  
ATOM   1092  HA  LYS A  67     -12.494  19.524   4.378  1.00  0.62           H  
ATOM   1093 1HB  LYS A  67      -9.602  18.811   3.833  1.00  0.62           H  
ATOM   1094 2HB  LYS A  67     -10.873  17.601   3.876  1.00  0.62           H  
ATOM   1095 1HG  LYS A  67     -11.964  18.820   1.978  1.00  0.62           H  
ATOM   1096 2HG  LYS A  67     -10.592  19.934   1.955  1.00  0.62           H  
ATOM   1097 1HD  LYS A  67      -9.100  17.881   1.712  1.00  0.62           H  
ATOM   1098 2HD  LYS A  67     -10.563  16.932   1.448  1.00  0.62           H  
ATOM   1099 1HE  LYS A  67      -9.631  19.255  -0.218  1.00  0.62           H  
ATOM   1100 2HE  LYS A  67      -9.580  17.554  -0.678  1.00  0.62           H  
ATOM   1101 1HZ  LYS A  67     -11.467  18.658  -1.643  1.00  0.62           H  
ATOM   1102 2HZ  LYS A  67     -11.964  17.518  -0.568  1.00  0.62           H  
ATOM   1103 3HZ  LYS A  67     -12.022  19.110  -0.161  1.00  0.62           H  
ATOM   1104  N   PHE A  68     -10.252  19.278   6.780  1.00  0.64           N  
ATOM   1105  CA  PHE A  68      -9.935  18.688   8.082  1.00  0.64           C  
ATOM   1106  C   PHE A  68     -10.120  19.531   9.323  1.00  0.64           C  
ATOM   1107  O   PHE A  68     -10.393  18.976  10.382  1.00  0.64           O  
ATOM   1108  CB  PHE A  68      -8.502  18.212   8.050  1.00  0.64           C  
ATOM   1109  CG  PHE A  68      -8.379  17.104   7.146  1.00  0.64           C  
ATOM   1110  CD1 PHE A  68      -8.148  17.277   5.823  1.00  0.64           C  
ATOM   1111  CD2 PHE A  68      -8.508  15.866   7.631  1.00  0.64           C  
ATOM   1112  CE1 PHE A  68      -8.081  16.227   4.998  1.00  0.64           C  
ATOM   1113  CE2 PHE A  68      -8.430  14.789   6.826  1.00  0.64           C  
ATOM   1114  CZ  PHE A  68      -8.220  14.961   5.495  1.00  0.64           C  
ATOM   1115  H   PHE A  68      -9.605  19.952   6.379  1.00  0.64           H  
ATOM   1116  HA  PHE A  68     -10.570  17.810   8.193  1.00  0.64           H  
ATOM   1117 1HB  PHE A  68      -7.859  19.018   7.708  1.00  0.64           H  
ATOM   1118 2HB  PHE A  68      -8.174  17.902   9.044  1.00  0.64           H  
ATOM   1119  HD1 PHE A  68      -8.039  18.260   5.432  1.00  0.64           H  
ATOM   1120  HD2 PHE A  68      -8.678  15.760   8.685  1.00  0.64           H  
ATOM   1121  HE1 PHE A  68      -7.930  16.401   3.957  1.00  0.64           H  
ATOM   1122  HE2 PHE A  68      -8.543  13.803   7.233  1.00  0.64           H  
ATOM   1123  HZ  PHE A  68      -8.165  14.097   4.842  1.00  0.64           H  
ATOM   1124  N   LEU A  69      -9.930  20.835   9.231  1.00  0.66           N  
ATOM   1125  CA  LEU A  69      -9.986  21.696  10.399  1.00  0.66           C  
ATOM   1126  C   LEU A  69     -11.323  22.378  10.556  1.00  0.66           C  
ATOM   1127  O   LEU A  69     -11.973  22.301  11.605  1.00  0.66           O  
ATOM   1128  CB  LEU A  69      -8.884  22.754  10.291  1.00  0.66           C  
ATOM   1129  CG  LEU A  69      -8.842  23.828  11.342  1.00  0.66           C  
ATOM   1130  CD1 LEU A  69      -8.617  23.214  12.683  1.00  0.66           C  
ATOM   1131  CD2 LEU A  69      -7.730  24.802  10.973  1.00  0.66           C  
ATOM   1132  H   LEU A  69      -9.760  21.275   8.334  1.00  0.66           H  
ATOM   1133  HA  LEU A  69      -9.802  21.092  11.281  1.00  0.66           H  
ATOM   1134 1HB  LEU A  69      -7.923  22.250  10.295  1.00  0.66           H  
ATOM   1135 2HB  LEU A  69      -8.989  23.263   9.342  1.00  0.66           H  
ATOM   1136  HG  LEU A  69      -9.793  24.362  11.368  1.00  0.66           H  
ATOM   1137 1HD1 LEU A  69      -8.587  23.994  13.435  1.00  0.66           H  
ATOM   1138 2HD1 LEU A  69      -9.430  22.532  12.903  1.00  0.66           H  
ATOM   1139 3HD1 LEU A  69      -7.693  22.681  12.681  1.00  0.66           H  
ATOM   1140 1HD2 LEU A  69      -7.680  25.598  11.714  1.00  0.66           H  
ATOM   1141 2HD2 LEU A  69      -6.784  24.279  10.939  1.00  0.66           H  
ATOM   1142 3HD2 LEU A  69      -7.936  25.230   9.994  1.00  0.66           H  
ATOM   1143  N   TYR A  70     -11.753  23.048   9.512  1.00  0.69           N  
ATOM   1144  CA  TYR A  70     -12.938  23.848   9.673  1.00  0.69           C  
ATOM   1145  C   TYR A  70     -14.182  22.986   9.645  1.00  0.69           C  
ATOM   1146  O   TYR A  70     -14.363  22.140   8.776  1.00  0.69           O  
ATOM   1147  CB  TYR A  70     -12.965  24.941   8.617  1.00  0.69           C  
ATOM   1148  CG  TYR A  70     -11.855  25.954   8.847  1.00  0.69           C  
ATOM   1149  CD1 TYR A  70     -10.745  25.994   8.013  1.00  0.69           C  
ATOM   1150  CD2 TYR A  70     -11.935  26.820   9.925  1.00  0.69           C  
ATOM   1151  CE1 TYR A  70      -9.738  26.911   8.247  1.00  0.69           C  
ATOM   1152  CE2 TYR A  70     -10.924  27.728  10.161  1.00  0.69           C  
ATOM   1153  CZ  TYR A  70      -9.831  27.778   9.325  1.00  0.69           C  
ATOM   1154  OH  TYR A  70      -8.828  28.696   9.560  1.00  0.69           O  
ATOM   1155  H   TYR A  70     -11.225  23.035   8.639  1.00  0.69           H  
ATOM   1156  HA  TYR A  70     -12.894  24.330  10.649  1.00  0.69           H  
ATOM   1157 1HB  TYR A  70     -12.835  24.499   7.626  1.00  0.69           H  
ATOM   1158 2HB  TYR A  70     -13.923  25.457   8.635  1.00  0.69           H  
ATOM   1159  HD1 TYR A  70     -10.672  25.317   7.174  1.00  0.69           H  
ATOM   1160  HD2 TYR A  70     -12.799  26.782  10.589  1.00  0.69           H  
ATOM   1161  HE1 TYR A  70      -8.875  26.955   7.590  1.00  0.69           H  
ATOM   1162  HE2 TYR A  70     -10.992  28.409  11.009  1.00  0.69           H  
ATOM   1163  HH  TYR A  70      -9.026  29.187  10.361  1.00  0.69           H  
ATOM   1164  N   GLY A  71     -15.040  23.204  10.633  1.00  0.71           N  
ATOM   1165  CA  GLY A  71     -16.277  22.451  10.778  1.00  0.71           C  
ATOM   1166  C   GLY A  71     -16.119  21.216  11.675  1.00  0.71           C  
ATOM   1167  O   GLY A  71     -17.118  20.595  12.039  1.00  0.71           O  
ATOM   1168  H   GLY A  71     -14.821  23.913  11.318  1.00  0.71           H  
ATOM   1169 1HA  GLY A  71     -17.046  23.103  11.192  1.00  0.71           H  
ATOM   1170 2HA  GLY A  71     -16.623  22.140   9.794  1.00  0.71           H  
ATOM   1171  N   ASN A  72     -14.879  20.860  12.034  1.00  0.73           N  
ATOM   1172  CA  ASN A  72     -14.651  19.691  12.880  1.00  0.73           C  
ATOM   1173  C   ASN A  72     -14.279  20.063  14.309  1.00  0.73           C  
ATOM   1174  O   ASN A  72     -13.581  21.045  14.557  1.00  0.73           O  
ATOM   1175  CB  ASN A  72     -13.587  18.782  12.285  1.00  0.73           C  
ATOM   1176  CG  ASN A  72     -14.030  18.067  11.044  1.00  0.73           C  
ATOM   1177  OD1 ASN A  72     -15.185  17.626  10.933  1.00  0.73           O  
ATOM   1178  ND2 ASN A  72     -13.136  17.908  10.116  1.00  0.73           N  
ATOM   1179  H   ASN A  72     -14.069  21.405  11.728  1.00  0.73           H  
ATOM   1180  HA  ASN A  72     -15.579  19.123  12.936  1.00  0.73           H  
ATOM   1181 1HB  ASN A  72     -12.717  19.390  12.027  1.00  0.73           H  
ATOM   1182 2HB  ASN A  72     -13.263  18.054  13.030  1.00  0.73           H  
ATOM   1183 1HD2 ASN A  72     -13.373  17.430   9.269  1.00  0.73           H  
ATOM   1184 2HD2 ASN A  72     -12.195  18.263  10.250  1.00  0.73           H  
ATOM   1185  N   PHE A  73     -14.710  19.238  15.256  1.00  0.74           N  
ATOM   1186  CA  PHE A  73     -14.312  19.412  16.645  1.00  0.74           C  
ATOM   1187  C   PHE A  73     -12.818  19.161  16.759  1.00  0.74           C  
ATOM   1188  O   PHE A  73     -12.312  18.174  16.219  1.00  0.74           O  
ATOM   1189  CB  PHE A  73     -15.114  18.500  17.565  1.00  0.74           C  
ATOM   1190  CG  PHE A  73     -14.789  18.675  19.012  1.00  0.74           C  
ATOM   1191  CD1 PHE A  73     -15.216  19.801  19.698  1.00  0.74           C  
ATOM   1192  CD2 PHE A  73     -14.084  17.709  19.697  1.00  0.74           C  
ATOM   1193  CE1 PHE A  73     -14.930  19.961  21.038  1.00  0.74           C  
ATOM   1194  CE2 PHE A  73     -13.799  17.863  21.038  1.00  0.74           C  
ATOM   1195  CZ  PHE A  73     -14.220  18.991  21.708  1.00  0.74           C  
ATOM   1196  H   PHE A  73     -15.313  18.469  15.002  1.00  0.74           H  
ATOM   1197  HA  PHE A  73     -14.509  20.445  16.938  1.00  0.74           H  
ATOM   1198 1HB  PHE A  73     -16.178  18.694  17.431  1.00  0.74           H  
ATOM   1199 2HB  PHE A  73     -14.934  17.460  17.298  1.00  0.74           H  
ATOM   1200  HD1 PHE A  73     -15.783  20.567  19.166  1.00  0.74           H  
ATOM   1201  HD2 PHE A  73     -13.763  16.818  19.164  1.00  0.74           H  
ATOM   1202  HE1 PHE A  73     -15.269  20.852  21.566  1.00  0.74           H  
ATOM   1203  HE2 PHE A  73     -13.248  17.092  21.575  1.00  0.74           H  
ATOM   1204  HZ  PHE A  73     -13.996  19.112  22.768  1.00  0.74           H  
ATOM   1205  N   GLN A  74     -12.119  20.028  17.483  1.00  0.73           N  
ATOM   1206  CA  GLN A  74     -10.661  19.985  17.571  1.00  0.73           C  
ATOM   1207  C   GLN A  74     -10.080  18.593  17.842  1.00  0.73           C  
ATOM   1208  O   GLN A  74      -9.066  18.235  17.251  1.00  0.73           O  
ATOM   1209  CB  GLN A  74     -10.179  20.961  18.636  1.00  0.73           C  
ATOM   1210  CG  GLN A  74      -8.698  21.201  18.622  1.00  0.73           C  
ATOM   1211  CD  GLN A  74      -8.284  22.165  19.705  1.00  0.73           C  
ATOM   1212  OE1 GLN A  74      -7.427  21.867  20.527  1.00  0.73           O  
ATOM   1213  NE2 GLN A  74      -8.906  23.334  19.714  1.00  0.73           N  
ATOM   1214  H   GLN A  74     -12.613  20.786  17.934  1.00  0.73           H  
ATOM   1215  HA  GLN A  74     -10.266  20.323  16.614  1.00  0.73           H  
ATOM   1216 1HB  GLN A  74     -10.679  21.920  18.503  1.00  0.73           H  
ATOM   1217 2HB  GLN A  74     -10.449  20.583  19.623  1.00  0.73           H  
ATOM   1218 1HG  GLN A  74      -8.175  20.269  18.744  1.00  0.73           H  
ATOM   1219 2HG  GLN A  74      -8.429  21.647  17.662  1.00  0.73           H  
ATOM   1220 1HE2 GLN A  74      -8.656  24.050  20.410  1.00  0.73           H  
ATOM   1221 2HE2 GLN A  74      -9.599  23.540  19.028  1.00  0.73           H  
ATOM   1222  N   THR A  75     -10.693  17.797  18.714  1.00  0.72           N  
ATOM   1223  CA  THR A  75     -10.140  16.466  18.972  1.00  0.72           C  
ATOM   1224  C   THR A  75     -10.124  15.634  17.702  1.00  0.72           C  
ATOM   1225  O   THR A  75      -9.172  14.887  17.461  1.00  0.72           O  
ATOM   1226  CB  THR A  75     -10.891  15.711  20.073  1.00  0.72           C  
ATOM   1227  OG1 THR A  75     -10.782  16.419  21.314  1.00  0.72           O  
ATOM   1228  CG2 THR A  75     -10.302  14.340  20.222  1.00  0.72           C  
ATOM   1229  H   THR A  75     -11.531  18.109  19.184  1.00  0.72           H  
ATOM   1230  HA  THR A  75      -9.106  16.562  19.280  1.00  0.72           H  
ATOM   1231  HB  THR A  75     -11.933  15.618  19.806  1.00  0.72           H  
ATOM   1232  HG1 THR A  75     -10.862  17.362  21.153  1.00  0.72           H  
ATOM   1233 1HG2 THR A  75     -10.830  13.796  21.004  1.00  0.72           H  
ATOM   1234 2HG2 THR A  75     -10.391  13.799  19.278  1.00  0.72           H  
ATOM   1235 3HG2 THR A  75      -9.262  14.434  20.482  1.00  0.72           H  
ATOM   1236  N   ARG A  76     -11.200  15.715  16.917  1.00  0.71           N  
ATOM   1237  CA  ARG A  76     -11.298  14.972  15.673  1.00  0.71           C  
ATOM   1238  C   ARG A  76     -10.209  15.430  14.732  1.00  0.71           C  
ATOM   1239  O   ARG A  76      -9.608  14.629  14.027  1.00  0.71           O  
ATOM   1240  CB  ARG A  76     -12.638  15.167  15.000  1.00  0.71           C  
ATOM   1241  CG  ARG A  76     -12.818  14.361  13.741  1.00  0.71           C  
ATOM   1242  CD  ARG A  76     -14.159  14.548  13.146  1.00  0.71           C  
ATOM   1243  NE  ARG A  76     -14.299  13.815  11.903  1.00  0.71           N  
ATOM   1244  CZ  ARG A  76     -15.336  13.940  11.057  1.00  0.71           C  
ATOM   1245  NH1 ARG A  76     -16.310  14.779  11.329  1.00  0.71           N  
ATOM   1246  NH2 ARG A  76     -15.376  13.219   9.950  1.00  0.71           N  
ATOM   1247  H   ARG A  76     -11.927  16.384  17.139  1.00  0.71           H  
ATOM   1248  HA  ARG A  76     -11.160  13.911  15.884  1.00  0.71           H  
ATOM   1249 1HB  ARG A  76     -13.439  14.913  15.690  1.00  0.71           H  
ATOM   1250 2HB  ARG A  76     -12.759  16.213  14.728  1.00  0.71           H  
ATOM   1251 1HG  ARG A  76     -12.082  14.694  13.024  1.00  0.71           H  
ATOM   1252 2HG  ARG A  76     -12.667  13.301  13.953  1.00  0.71           H  
ATOM   1253 1HD  ARG A  76     -14.920  14.195  13.840  1.00  0.71           H  
ATOM   1254 2HD  ARG A  76     -14.319  15.605  12.939  1.00  0.71           H  
ATOM   1255  HE  ARG A  76     -13.569  13.160  11.659  1.00  0.71           H  
ATOM   1256 1HH1 ARG A  76     -16.276  15.338  12.169  1.00  0.71           H  
ATOM   1257 2HH1 ARG A  76     -17.085  14.877  10.692  1.00  0.71           H  
ATOM   1258 1HH2 ARG A  76     -14.628  12.573   9.740  1.00  0.71           H  
ATOM   1259 2HH2 ARG A  76     -16.155  13.314   9.315  1.00  0.71           H  
ATOM   1260  N   VAL A  77      -9.936  16.731  14.739  1.00  0.69           N  
ATOM   1261  CA  VAL A  77      -8.931  17.287  13.844  1.00  0.69           C  
ATOM   1262  C   VAL A  77      -7.581  16.661  14.174  1.00  0.69           C  
ATOM   1263  O   VAL A  77      -6.844  16.244  13.275  1.00  0.69           O  
ATOM   1264  CB  VAL A  77      -8.820  18.809  14.019  1.00  0.69           C  
ATOM   1265  CG1 VAL A  77      -7.670  19.338  13.192  1.00  0.69           C  
ATOM   1266  CG2 VAL A  77     -10.162  19.457  13.695  1.00  0.69           C  
ATOM   1267  H   VAL A  77     -10.478  17.341  15.356  1.00  0.69           H  
ATOM   1268  HA  VAL A  77      -9.201  17.057  12.813  1.00  0.69           H  
ATOM   1269  HB  VAL A  77      -8.569  19.028  15.042  1.00  0.69           H  
ATOM   1270 1HG1 VAL A  77      -7.578  20.405  13.349  1.00  0.69           H  
ATOM   1271 2HG1 VAL A  77      -6.748  18.843  13.498  1.00  0.69           H  
ATOM   1272 3HG1 VAL A  77      -7.862  19.138  12.135  1.00  0.69           H  
ATOM   1273 1HG2 VAL A  77     -10.108  20.528  13.842  1.00  0.69           H  
ATOM   1274 2HG2 VAL A  77     -10.425  19.250  12.691  1.00  0.69           H  
ATOM   1275 3HG2 VAL A  77     -10.923  19.049  14.348  1.00  0.69           H  
ATOM   1276  N   ILE A  78      -7.283  16.545  15.473  1.00  0.67           N  
ATOM   1277  CA  ILE A  78      -6.020  15.956  15.904  1.00  0.67           C  
ATOM   1278  C   ILE A  78      -5.955  14.481  15.492  1.00  0.67           C  
ATOM   1279  O   ILE A  78      -4.944  14.014  14.953  1.00  0.67           O  
ATOM   1280  CB  ILE A  78      -5.871  16.038  17.436  1.00  0.67           C  
ATOM   1281  CG1 ILE A  78      -5.837  17.516  17.928  1.00  0.67           C  
ATOM   1282  CG2 ILE A  78      -4.628  15.290  17.890  1.00  0.67           C  
ATOM   1283  CD1 ILE A  78      -4.745  18.369  17.363  1.00  0.67           C  
ATOM   1284  H   ILE A  78      -7.941  16.913  16.165  1.00  0.67           H  
ATOM   1285  HA  ILE A  78      -5.196  16.494  15.429  1.00  0.67           H  
ATOM   1286  HB  ILE A  78      -6.742  15.574  17.898  1.00  0.67           H  
ATOM   1287 1HG1 ILE A  78      -6.768  17.979  17.690  1.00  0.67           H  
ATOM   1288 2HG1 ILE A  78      -5.718  17.505  19.010  1.00  0.67           H  
ATOM   1289 1HG2 ILE A  78      -4.558  15.337  18.975  1.00  0.67           H  
ATOM   1290 2HG2 ILE A  78      -4.689  14.250  17.575  1.00  0.67           H  
ATOM   1291 3HG2 ILE A  78      -3.741  15.755  17.440  1.00  0.67           H  
ATOM   1292 1HD1 ILE A  78      -4.813  19.371  17.783  1.00  0.67           H  
ATOM   1293 2HD1 ILE A  78      -3.786  17.944  17.607  1.00  0.67           H  
ATOM   1294 3HD1 ILE A  78      -4.843  18.422  16.278  1.00  0.67           H  
ATOM   1295  N   GLU A  79      -7.059  13.751  15.689  1.00  0.65           N  
ATOM   1296  CA  GLU A  79      -7.095  12.355  15.271  1.00  0.65           C  
ATOM   1297  C   GLU A  79      -6.867  12.216  13.773  1.00  0.65           C  
ATOM   1298  O   GLU A  79      -6.068  11.383  13.335  1.00  0.65           O  
ATOM   1299  CB  GLU A  79      -8.424  11.695  15.665  1.00  0.65           C  
ATOM   1300  CG  GLU A  79      -8.574  10.244  15.175  1.00  0.65           C  
ATOM   1301  CD  GLU A  79      -9.836   9.539  15.657  1.00  0.65           C  
ATOM   1302  OE1 GLU A  79     -10.535  10.074  16.479  1.00  0.65           O  
ATOM   1303  OE2 GLU A  79     -10.106   8.465  15.159  1.00  0.65           O  
ATOM   1304  H   GLU A  79      -7.870  14.170  16.146  1.00  0.65           H  
ATOM   1305  HA  GLU A  79      -6.289  11.835  15.775  1.00  0.65           H  
ATOM   1306 1HB  GLU A  79      -8.527  11.705  16.750  1.00  0.65           H  
ATOM   1307 2HB  GLU A  79      -9.249  12.274  15.254  1.00  0.65           H  
ATOM   1308 1HG  GLU A  79      -8.602  10.277  14.085  1.00  0.65           H  
ATOM   1309 2HG  GLU A  79      -7.712   9.669  15.452  1.00  0.65           H  
ATOM   1310  N   LEU A  80      -7.536  13.052  12.985  1.00  0.63           N  
ATOM   1311  CA  LEU A  80      -7.400  12.976  11.546  1.00  0.63           C  
ATOM   1312  C   LEU A  80      -5.975  13.309  11.123  1.00  0.63           C  
ATOM   1313  O   LEU A  80      -5.431  12.645  10.236  1.00  0.63           O  
ATOM   1314  CB  LEU A  80      -8.388  13.933  10.870  1.00  0.63           C  
ATOM   1315  CG  LEU A  80      -9.893  13.568  10.998  1.00  0.63           C  
ATOM   1316  CD1 LEU A  80     -10.767  14.737  10.476  1.00  0.63           C  
ATOM   1317  CD2 LEU A  80     -10.164  12.311  10.223  1.00  0.63           C  
ATOM   1318  H   LEU A  80      -8.174  13.728  13.395  1.00  0.63           H  
ATOM   1319  HA  LEU A  80      -7.629  11.961  11.233  1.00  0.63           H  
ATOM   1320 1HB  LEU A  80      -8.245  14.933  11.287  1.00  0.63           H  
ATOM   1321 2HB  LEU A  80      -8.142  13.953   9.822  1.00  0.63           H  
ATOM   1322  HG  LEU A  80     -10.131  13.397  12.037  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  80     -11.814  14.482  10.579  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  80     -10.556  15.640  11.059  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  80     -10.559  14.923   9.437  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  80     -11.216  12.045  10.322  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  80      -9.930  12.482   9.176  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  80      -9.545  11.504  10.614  1.00  0.63           H  
ATOM   1329  N   ASN A  81      -5.334  14.287  11.779  1.00  0.62           N  
ATOM   1330  CA  ASN A  81      -3.966  14.635  11.417  1.00  0.62           C  
ATOM   1331  C   ASN A  81      -3.027  13.453  11.661  1.00  0.62           C  
ATOM   1332  O   ASN A  81      -2.159  13.156  10.843  1.00  0.62           O  
ATOM   1333  CB  ASN A  81      -3.459  15.828  12.220  1.00  0.62           C  
ATOM   1334  CG  ASN A  81      -4.051  17.196  11.881  1.00  0.62           C  
ATOM   1335  OD1 ASN A  81      -4.662  17.439  10.830  1.00  0.62           O  
ATOM   1336  ND2 ASN A  81      -3.827  18.140  12.779  1.00  0.62           N  
ATOM   1337  H   ASN A  81      -5.816  14.821  12.506  1.00  0.62           H  
ATOM   1338  HA  ASN A  81      -3.929  14.866  10.354  1.00  0.62           H  
ATOM   1339 1HB  ASN A  81      -3.664  15.642  13.275  1.00  0.62           H  
ATOM   1340 2HB  ASN A  81      -2.383  15.893  12.113  1.00  0.62           H  
ATOM   1341 1HD2 ASN A  81      -4.153  19.070  12.618  1.00  0.62           H  
ATOM   1342 2HD2 ASN A  81      -3.294  17.943  13.635  1.00  0.62           H  
ATOM   1343  N   TYR A  82      -3.226  12.730  12.761  1.00  0.61           N  
ATOM   1344  CA  TYR A  82      -2.329  11.616  13.065  1.00  0.61           C  
ATOM   1345  C   TYR A  82      -2.572  10.481  12.048  1.00  0.61           C  
ATOM   1346  O   TYR A  82      -1.614   9.895  11.507  1.00  0.61           O  
ATOM   1347  CB  TYR A  82      -2.515  11.191  14.539  1.00  0.61           C  
ATOM   1348  CG  TYR A  82      -1.412  10.273  15.171  1.00  0.61           C  
ATOM   1349  CD1 TYR A  82      -0.126  10.644  15.176  1.00  0.61           C  
ATOM   1350  CD2 TYR A  82      -1.737   9.149  15.794  1.00  0.61           C  
ATOM   1351  CE1 TYR A  82       0.849   9.850  15.803  1.00  0.61           C  
ATOM   1352  CE2 TYR A  82      -0.804   8.334  16.420  1.00  0.61           C  
ATOM   1353  CZ  TYR A  82       0.506   8.697  16.413  1.00  0.61           C  
ATOM   1354  OH  TYR A  82       1.486   7.918  17.033  1.00  0.61           O  
ATOM   1355  H   TYR A  82      -3.964  12.992  13.420  1.00  0.61           H  
ATOM   1356  HA  TYR A  82      -1.301  11.956  12.943  1.00  0.61           H  
ATOM   1357 1HB  TYR A  82      -2.617  12.079  15.158  1.00  0.61           H  
ATOM   1358 2HB  TYR A  82      -3.462  10.655  14.614  1.00  0.61           H  
ATOM   1359  HD1 TYR A  82       0.137  11.563  14.686  1.00  0.61           H  
ATOM   1360  HD2 TYR A  82      -2.741   8.902  15.787  1.00  0.61           H  
ATOM   1361  HE1 TYR A  82       1.888  10.143  15.816  1.00  0.61           H  
ATOM   1362  HE2 TYR A  82      -1.121   7.414  16.915  1.00  0.61           H  
ATOM   1363  HH  TYR A  82       2.390   8.144  16.684  1.00  0.61           H  
ATOM   1364  N   LYS A  83      -3.847  10.225  11.709  1.00  0.60           N  
ATOM   1365  CA  LYS A  83      -4.163   9.184  10.734  1.00  0.60           C  
ATOM   1366  C   LYS A  83      -3.617   9.502   9.342  1.00  0.60           C  
ATOM   1367  O   LYS A  83      -3.112   8.624   8.651  1.00  0.60           O  
ATOM   1368  CB  LYS A  83      -5.676   8.976  10.615  1.00  0.60           C  
ATOM   1369  CG  LYS A  83      -6.352   8.309  11.804  1.00  0.60           C  
ATOM   1370  CD  LYS A  83      -7.853   8.188  11.570  1.00  0.60           C  
ATOM   1371  CE  LYS A  83      -8.515   7.396  12.671  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83      -9.999   7.349  12.528  1.00  0.60           N  
ATOM   1373  H   LYS A  83      -4.605  10.731  12.171  1.00  0.60           H  
ATOM   1374  HA  LYS A  83      -3.712   8.254  11.068  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83      -6.152   9.947  10.476  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83      -5.889   8.380   9.729  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83      -5.935   7.337  11.988  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83      -6.183   8.918  12.692  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83      -8.294   9.187  11.544  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83      -8.039   7.697  10.618  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83      -8.131   6.379  12.644  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83      -8.259   7.839  13.621  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83     -10.392   6.804  13.291  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83     -10.373   8.291  12.564  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83     -10.242   6.923  11.649  1.00  0.60           H  
ATOM   1386  N   HIS A  84      -3.707  10.759   8.924  1.00  0.60           N  
ATOM   1387  CA  HIS A  84      -3.245  11.158   7.596  1.00  0.60           C  
ATOM   1388  C   HIS A  84      -1.732  11.394   7.482  1.00  0.60           C  
ATOM   1389  O   HIS A  84      -1.147  11.170   6.422  1.00  0.60           O  
ATOM   1390  CB  HIS A  84      -4.062  12.361   7.137  1.00  0.60           C  
ATOM   1391  CG  HIS A  84      -5.494  11.937   6.872  1.00  0.60           C  
ATOM   1392  ND1 HIS A  84      -6.388  11.731   7.888  1.00  0.60           N  
ATOM   1393  CD2 HIS A  84      -6.166  11.676   5.724  1.00  0.60           C  
ATOM   1394  CE1 HIS A  84      -7.544  11.339   7.391  1.00  0.60           C  
ATOM   1395  NE2 HIS A  84      -7.444  11.297   6.075  1.00  0.60           N  
ATOM   1396  H   HIS A  84      -4.145  11.459   9.522  1.00  0.60           H  
ATOM   1397  HA  HIS A  84      -3.477  10.355   6.897  1.00  0.60           H  
ATOM   1398 1HB  HIS A  84      -4.062  13.132   7.916  1.00  0.60           H  
ATOM   1399 2HB  HIS A  84      -3.641  12.788   6.246  1.00  0.60           H  
ATOM   1400  HD1 HIS A  84      -6.175  11.871   8.869  1.00  0.60           H  
ATOM   1401  HD2 HIS A  84      -5.886  11.704   4.678  1.00  0.60           H  
ATOM   1402  HE1 HIS A  84      -8.376  11.114   8.050  1.00  0.60           H  
ATOM   1403  N   LEU A  85      -1.088  11.842   8.559  1.00  0.62           N  
ATOM   1404  CA  LEU A  85       0.339  12.139   8.500  1.00  0.62           C  
ATOM   1405  C   LEU A  85       1.228  11.022   9.045  1.00  0.62           C  
ATOM   1406  O   LEU A  85       2.334  10.825   8.548  1.00  0.62           O  
ATOM   1407  CB  LEU A  85       0.594  13.421   9.262  1.00  0.62           C  
ATOM   1408  CG  LEU A  85      -0.189  14.641   8.702  1.00  0.62           C  
ATOM   1409  CD1 LEU A  85       0.060  15.870   9.576  1.00  0.62           C  
ATOM   1410  CD2 LEU A  85       0.213  14.873   7.242  1.00  0.62           C  
ATOM   1411  H   LEU A  85      -1.596  12.043   9.418  1.00  0.62           H  
ATOM   1412  HA  LEU A  85       0.607  12.300   7.456  1.00  0.62           H  
ATOM   1413 1HB  LEU A  85       0.307  13.275  10.305  1.00  0.62           H  
ATOM   1414 2HB  LEU A  85       1.660  13.650   9.226  1.00  0.62           H  
ATOM   1415  HG  LEU A  85      -1.261  14.427   8.742  1.00  0.62           H  
ATOM   1416 1HD1 LEU A  85      -0.509  16.694   9.181  1.00  0.62           H  
ATOM   1417 2HD1 LEU A  85      -0.262  15.659  10.593  1.00  0.62           H  
ATOM   1418 3HD1 LEU A  85       1.107  16.128   9.581  1.00  0.62           H  
ATOM   1419 1HD2 LEU A  85      -0.351  15.709   6.846  1.00  0.62           H  
ATOM   1420 2HD2 LEU A  85       1.274  15.086   7.182  1.00  0.62           H  
ATOM   1421 3HD2 LEU A  85      -0.007  13.980   6.655  1.00  0.62           H  
ATOM   1422  N   LEU A  86       0.784  10.324  10.096  1.00  0.65           N  
ATOM   1423  CA  LEU A  86       1.564   9.234  10.672  1.00  0.65           C  
ATOM   1424  C   LEU A  86       0.972   7.863  10.386  1.00  0.65           C  
ATOM   1425  O   LEU A  86       1.619   6.828  10.590  1.00  0.65           O  
ATOM   1426  CB  LEU A  86       1.854   9.511  12.139  1.00  0.65           C  
ATOM   1427  CG  LEU A  86       2.822  10.735  12.259  1.00  0.65           C  
ATOM   1428  CD1 LEU A  86       3.096  11.141  13.629  1.00  0.65           C  
ATOM   1429  CD2 LEU A  86       4.097  10.339  11.669  1.00  0.65           C  
ATOM   1430  H   LEU A  86      -0.124  10.510  10.511  1.00  0.65           H  
ATOM   1431  HA  LEU A  86       2.530   9.258  10.193  1.00  0.65           H  
ATOM   1432 1HB  LEU A  86       0.918   9.745  12.643  1.00  0.65           H  
ATOM   1433 2HB  LEU A  86       2.314   8.639  12.607  1.00  0.65           H  
ATOM   1434  HG  LEU A  86       2.409  11.586  11.723  1.00  0.65           H  
ATOM   1435 1HD1 LEU A  86       3.804  11.966  13.620  1.00  0.65           H  
ATOM   1436 2HD1 LEU A  86       2.210  11.456  14.069  1.00  0.65           H  
ATOM   1437 3HD1 LEU A  86       3.528  10.303  14.184  1.00  0.65           H  
ATOM   1438 1HD2 LEU A  86       4.738  11.175  11.749  1.00  0.65           H  
ATOM   1439 2HD2 LEU A  86       4.516   9.498  12.221  1.00  0.65           H  
ATOM   1440 3HD2 LEU A  86       3.966  10.064  10.629  1.00  0.65           H  
ATOM   1441  N   GLY A  87      -0.261   7.848   9.904  1.00  0.70           N  
ATOM   1442  CA  GLY A  87      -0.905   6.599   9.546  1.00  0.70           C  
ATOM   1443  C   GLY A  87      -1.513   5.853  10.716  1.00  0.70           C  
ATOM   1444  O   GLY A  87      -1.777   4.648  10.620  1.00  0.70           O  
ATOM   1445  H   GLY A  87      -0.779   8.718   9.819  1.00  0.70           H  
ATOM   1446 1HA  GLY A  87      -1.666   6.811   8.810  1.00  0.70           H  
ATOM   1447 2HA  GLY A  87      -0.171   5.960   9.061  1.00  0.70           H  
ATOM   1448  N   ARG A  88      -1.684   6.544  11.830  1.00  0.77           N  
ATOM   1449  CA  ARG A  88      -2.196   5.921  13.041  1.00  0.77           C  
ATOM   1450  C   ARG A  88      -3.248   6.763  13.738  1.00  0.77           C  
ATOM   1451  O   ARG A  88      -3.223   7.977  13.634  1.00  0.77           O  
ATOM   1452  CB  ARG A  88      -1.055   5.697  14.013  1.00  0.77           C  
ATOM   1453  CG  ARG A  88       0.016   4.716  13.610  1.00  0.77           C  
ATOM   1454  CD  ARG A  88       1.065   4.672  14.662  1.00  0.77           C  
ATOM   1455  NE  ARG A  88       0.559   4.123  15.915  1.00  0.77           N  
ATOM   1456  CZ  ARG A  88       1.178   4.238  17.108  1.00  0.77           C  
ATOM   1457  NH1 ARG A  88       2.316   4.889  17.200  1.00  0.77           N  
ATOM   1458  NH2 ARG A  88       0.637   3.698  18.192  1.00  0.77           N  
ATOM   1459  H   ARG A  88      -1.479   7.546  11.816  1.00  0.77           H  
ATOM   1460  HA  ARG A  88      -2.642   4.961  12.780  1.00  0.77           H  
ATOM   1461 1HB  ARG A  88      -0.545   6.643  14.160  1.00  0.77           H  
ATOM   1462 2HB  ARG A  88      -1.455   5.391  14.983  1.00  0.77           H  
ATOM   1463 1HG  ARG A  88      -0.412   3.722  13.481  1.00  0.77           H  
ATOM   1464 2HG  ARG A  88       0.487   5.036  12.679  1.00  0.77           H  
ATOM   1465 1HD  ARG A  88       1.902   4.060  14.328  1.00  0.77           H  
ATOM   1466 2HD  ARG A  88       1.418   5.689  14.856  1.00  0.77           H  
ATOM   1467  HE  ARG A  88      -0.318   3.623  15.888  1.00  0.77           H  
ATOM   1468 1HH1 ARG A  88       2.737   5.326  16.365  1.00  0.77           H  
ATOM   1469 2HH1 ARG A  88       2.777   4.982  18.090  1.00  0.77           H  
ATOM   1470 1HH2 ARG A  88      -0.241   3.202  18.122  1.00  0.77           H  
ATOM   1471 2HH2 ARG A  88       1.100   3.787  19.085  1.00  0.77           H  
ATOM   1472  N   ALA A  89      -4.162   6.139  14.471  1.00  0.85           N  
ATOM   1473  CA  ALA A  89      -5.031   6.922  15.346  1.00  0.85           C  
ATOM   1474  C   ALA A  89      -4.277   7.111  16.669  1.00  0.85           C  
ATOM   1475  O   ALA A  89      -3.442   6.264  16.983  1.00  0.85           O  
ATOM   1476  CB  ALA A  89      -6.348   6.243  15.579  1.00  0.85           C  
ATOM   1477  H   ALA A  89      -4.208   5.129  14.483  1.00  0.85           H  
ATOM   1478  HA  ALA A  89      -5.213   7.876  14.868  1.00  0.85           H  
ATOM   1479 1HB  ALA A  89      -6.974   6.854  16.230  1.00  0.85           H  
ATOM   1480 2HB  ALA A  89      -6.847   6.095  14.637  1.00  0.85           H  
ATOM   1481 3HB  ALA A  89      -6.176   5.277  16.049  1.00  0.85           H  
ATOM   1482  N   PRO A  90      -4.490   8.192  17.450  1.00  0.94           N  
ATOM   1483  CA  PRO A  90      -3.881   8.389  18.753  1.00  0.94           C  
ATOM   1484  C   PRO A  90      -4.271   7.209  19.624  1.00  0.94           C  
ATOM   1485  O   PRO A  90      -5.364   6.661  19.462  1.00  0.94           O  
ATOM   1486  CB  PRO A  90      -4.483   9.717  19.221  1.00  0.94           C  
ATOM   1487  CG  PRO A  90      -4.880  10.427  17.949  1.00  0.94           C  
ATOM   1488  CD  PRO A  90      -5.342   9.313  17.021  1.00  0.94           C  
ATOM   1489  HA  PRO A  90      -2.786   8.456  18.651  1.00  0.94           H  
ATOM   1490 1HB  PRO A  90      -5.333   9.519  19.891  1.00  0.94           H  
ATOM   1491 2HB  PRO A  90      -3.738  10.275  19.811  1.00  0.94           H  
ATOM   1492 1HG  PRO A  90      -5.671  11.167  18.155  1.00  0.94           H  
ATOM   1493 2HG  PRO A  90      -4.021  10.987  17.539  1.00  0.94           H  
ATOM   1494 1HD  PRO A  90      -6.396   9.077  17.198  1.00  0.94           H  
ATOM   1495 2HD  PRO A  90      -5.142   9.633  15.996  1.00  0.94           H  
ATOM   1496  N   TYR A  91      -3.388   6.806  20.531  1.00  1.00           N  
ATOM   1497  CA  TYR A  91      -3.648   5.659  21.385  1.00  1.00           C  
ATOM   1498  C   TYR A  91      -4.175   6.049  22.755  1.00  1.00           C  
ATOM   1499  O   TYR A  91      -5.185   5.510  23.212  1.00  1.00           O  
ATOM   1500  CB  TYR A  91      -2.365   4.840  21.544  1.00  1.00           C  
ATOM   1501  CG  TYR A  91      -2.501   3.642  22.453  1.00  1.00           C  
ATOM   1502  CD1 TYR A  91      -3.245   2.542  22.054  1.00  1.00           C  
ATOM   1503  CD2 TYR A  91      -1.875   3.646  23.690  1.00  1.00           C  
ATOM   1504  CE1 TYR A  91      -3.362   1.448  22.893  1.00  1.00           C  
ATOM   1505  CE2 TYR A  91      -1.992   2.558  24.528  1.00  1.00           C  
ATOM   1506  CZ  TYR A  91      -2.731   1.460  24.135  1.00  1.00           C  
ATOM   1507  OH  TYR A  91      -2.847   0.372  24.971  1.00  1.00           O  
ATOM   1508  H   TYR A  91      -2.507   7.305  20.666  1.00  1.00           H  
ATOM   1509  HA  TYR A  91      -4.403   5.039  20.905  1.00  1.00           H  
ATOM   1510 1HB  TYR A  91      -2.036   4.490  20.566  1.00  1.00           H  
ATOM   1511 2HB  TYR A  91      -1.575   5.481  21.942  1.00  1.00           H  
ATOM   1512  HD1 TYR A  91      -3.736   2.540  21.081  1.00  1.00           H  
ATOM   1513  HD2 TYR A  91      -1.291   4.515  23.999  1.00  1.00           H  
ATOM   1514  HE1 TYR A  91      -3.946   0.582  22.582  1.00  1.00           H  
ATOM   1515  HE2 TYR A  91      -1.500   2.566  25.501  1.00  1.00           H  
ATOM   1516  HH  TYR A  91      -2.356   0.537  25.779  1.00  1.00           H  
ATOM   1517  N   ASP A  92      -3.475   6.953  23.432  1.00  1.02           N  
ATOM   1518  CA  ASP A  92      -3.890   7.320  24.785  1.00  1.02           C  
ATOM   1519  C   ASP A  92      -4.485   8.719  24.826  1.00  1.02           C  
ATOM   1520  O   ASP A  92      -4.082   9.606  24.070  1.00  1.02           O  
ATOM   1521  CB  ASP A  92      -2.720   7.240  25.775  1.00  1.02           C  
ATOM   1522  CG  ASP A  92      -3.161   7.274  27.280  1.00  1.02           C  
ATOM   1523  OD1 ASP A  92      -3.479   6.235  27.808  1.00  1.02           O  
ATOM   1524  OD2 ASP A  92      -3.236   8.362  27.851  1.00  1.02           O  
ATOM   1525  H   ASP A  92      -2.662   7.389  22.984  1.00  1.02           H  
ATOM   1526  HA  ASP A  92      -4.657   6.620  25.114  1.00  1.02           H  
ATOM   1527 1HB  ASP A  92      -2.165   6.319  25.597  1.00  1.02           H  
ATOM   1528 2HB  ASP A  92      -2.034   8.067  25.589  1.00  1.02           H  
ATOM   1529  N   GLU A  93      -5.354   8.953  25.802  1.00  0.99           N  
ATOM   1530  CA  GLU A  93      -5.937  10.271  26.010  1.00  0.99           C  
ATOM   1531  C   GLU A  93      -4.844  11.312  26.216  1.00  0.99           C  
ATOM   1532  O   GLU A  93      -4.993  12.462  25.812  1.00  0.99           O  
ATOM   1533  CB  GLU A  93      -6.882  10.265  27.206  1.00  0.99           C  
ATOM   1534  CG  GLU A  93      -7.633  11.567  27.407  1.00  0.99           C  
ATOM   1535  CD  GLU A  93      -8.615  11.525  28.559  1.00  0.99           C  
ATOM   1536  OE1 GLU A  93      -8.695  10.512  29.214  1.00  0.99           O  
ATOM   1537  OE2 GLU A  93      -9.289  12.506  28.776  1.00  0.99           O  
ATOM   1538  H   GLU A  93      -5.622   8.190  26.412  1.00  0.99           H  
ATOM   1539  HA  GLU A  93      -6.504  10.543  25.119  1.00  0.99           H  
ATOM   1540 1HB  GLU A  93      -7.613   9.466  27.090  1.00  0.99           H  
ATOM   1541 2HB  GLU A  93      -6.312  10.061  28.114  1.00  0.99           H  
ATOM   1542 1HG  GLU A  93      -6.906  12.343  27.590  1.00  0.99           H  
ATOM   1543 2HG  GLU A  93      -8.162  11.817  26.489  1.00  0.99           H  
ATOM   1544  N   SER A  94      -3.746  10.912  26.858  1.00  0.93           N  
ATOM   1545  CA  SER A  94      -2.640  11.800  27.155  1.00  0.93           C  
ATOM   1546  C   SER A  94      -2.053  12.387  25.879  1.00  0.93           C  
ATOM   1547  O   SER A  94      -1.592  13.533  25.869  1.00  0.93           O  
ATOM   1548  CB  SER A  94      -1.555  11.025  27.866  1.00  0.93           C  
ATOM   1549  OG  SER A  94      -2.014  10.536  29.093  1.00  0.93           O  
ATOM   1550  H   SER A  94      -3.667   9.940  27.167  1.00  0.93           H  
ATOM   1551  HA  SER A  94      -3.001  12.610  27.789  1.00  0.93           H  
ATOM   1552 1HB  SER A  94      -1.229  10.194  27.240  1.00  0.93           H  
ATOM   1553 2HB  SER A  94      -0.697  11.672  28.027  1.00  0.93           H  
ATOM   1554  HG  SER A  94      -2.556   9.736  28.848  1.00  0.93           H  
ATOM   1555  N   GLU A  95      -1.999  11.575  24.815  1.00  0.86           N  
ATOM   1556  CA  GLU A  95      -1.429  12.005  23.550  1.00  0.86           C  
ATOM   1557  C   GLU A  95      -2.359  13.023  22.936  1.00  0.86           C  
ATOM   1558  O   GLU A  95      -1.934  14.063  22.426  1.00  0.86           O  
ATOM   1559  CB  GLU A  95      -1.270  10.807  22.615  1.00  0.86           C  
ATOM   1560  CG  GLU A  95      -0.222   9.778  23.061  1.00  0.86           C  
ATOM   1561  CD  GLU A  95      -0.283   8.495  22.258  1.00  0.86           C  
ATOM   1562  OE1 GLU A  95      -1.350   8.200  21.747  1.00  0.86           O  
ATOM   1563  OE2 GLU A  95       0.710   7.814  22.161  1.00  0.86           O  
ATOM   1564  H   GLU A  95      -2.440  10.661  24.861  1.00  0.86           H  
ATOM   1565  HA  GLU A  95      -0.460  12.472  23.729  1.00  0.86           H  
ATOM   1566 1HB  GLU A  95      -2.223  10.293  22.514  1.00  0.86           H  
ATOM   1567 2HB  GLU A  95      -0.989  11.160  21.624  1.00  0.86           H  
ATOM   1568 1HG  GLU A  95       0.770  10.216  22.962  1.00  0.86           H  
ATOM   1569 2HG  GLU A  95      -0.388   9.550  24.114  1.00  0.86           H  
ATOM   1570  N   VAL A  96      -3.655  12.752  23.063  1.00  0.79           N  
ATOM   1571  CA  VAL A  96      -4.647  13.652  22.519  1.00  0.79           C  
ATOM   1572  C   VAL A  96      -4.572  14.983  23.241  1.00  0.79           C  
ATOM   1573  O   VAL A  96      -4.513  16.029  22.600  1.00  0.79           O  
ATOM   1574  CB  VAL A  96      -6.053  13.055  22.650  1.00  0.79           C  
ATOM   1575  CG1 VAL A  96      -7.062  14.080  22.255  1.00  0.79           C  
ATOM   1576  CG2 VAL A  96      -6.144  11.811  21.781  1.00  0.79           C  
ATOM   1577  H   VAL A  96      -3.934  11.874  23.509  1.00  0.79           H  
ATOM   1578  HA  VAL A  96      -4.433  13.811  21.463  1.00  0.79           H  
ATOM   1579  HB  VAL A  96      -6.243  12.792  23.685  1.00  0.79           H  
ATOM   1580 1HG1 VAL A  96      -8.060  13.661  22.363  1.00  0.79           H  
ATOM   1581 2HG1 VAL A  96      -6.957  14.937  22.905  1.00  0.79           H  
ATOM   1582 3HG1 VAL A  96      -6.898  14.381  21.221  1.00  0.79           H  
ATOM   1583 1HG2 VAL A  96      -7.137  11.373  21.870  1.00  0.79           H  
ATOM   1584 2HG2 VAL A  96      -5.955  12.080  20.743  1.00  0.79           H  
ATOM   1585 3HG2 VAL A  96      -5.393  11.085  22.116  1.00  0.79           H  
ATOM   1586  N   ILE A  97      -4.490  14.945  24.570  1.00  0.74           N  
ATOM   1587  CA  ILE A  97      -4.409  16.165  25.353  1.00  0.74           C  
ATOM   1588  C   ILE A  97      -3.163  16.957  25.011  1.00  0.74           C  
ATOM   1589  O   ILE A  97      -3.246  18.168  24.823  1.00  0.74           O  
ATOM   1590  CB  ILE A  97      -4.428  15.881  26.854  1.00  0.74           C  
ATOM   1591  CG1 ILE A  97      -5.803  15.355  27.267  1.00  0.74           C  
ATOM   1592  CG2 ILE A  97      -4.081  17.164  27.609  1.00  0.74           C  
ATOM   1593  CD1 ILE A  97      -5.823  14.771  28.656  1.00  0.74           C  
ATOM   1594  H   ILE A  97      -4.527  14.044  25.041  1.00  0.74           H  
ATOM   1595  HA  ILE A  97      -5.272  16.777  25.122  1.00  0.74           H  
ATOM   1596  HB  ILE A  97      -3.697  15.106  27.086  1.00  0.74           H  
ATOM   1597 1HG1 ILE A  97      -6.520  16.172  27.224  1.00  0.74           H  
ATOM   1598 2HG1 ILE A  97      -6.115  14.585  26.562  1.00  0.74           H  
ATOM   1599 1HG2 ILE A  97      -4.084  16.971  28.678  1.00  0.74           H  
ATOM   1600 2HG2 ILE A  97      -3.090  17.515  27.309  1.00  0.74           H  
ATOM   1601 3HG2 ILE A  97      -4.815  17.940  27.378  1.00  0.74           H  
ATOM   1602 1HD1 ILE A  97      -6.831  14.416  28.887  1.00  0.74           H  
ATOM   1603 2HD1 ILE A  97      -5.124  13.934  28.704  1.00  0.74           H  
ATOM   1604 3HD1 ILE A  97      -5.533  15.532  29.376  1.00  0.74           H  
ATOM   1605  N   PHE A  98      -2.008  16.294  24.892  1.00  0.71           N  
ATOM   1606  CA  PHE A  98      -0.808  17.029  24.526  1.00  0.71           C  
ATOM   1607  C   PHE A  98      -1.018  17.792  23.231  1.00  0.71           C  
ATOM   1608  O   PHE A  98      -0.720  18.990  23.146  1.00  0.71           O  
ATOM   1609  CB  PHE A  98       0.404  16.121  24.329  1.00  0.71           C  
ATOM   1610  CG  PHE A  98       1.581  16.948  23.817  1.00  0.71           C  
ATOM   1611  CD1 PHE A  98       2.361  17.705  24.676  1.00  0.71           C  
ATOM   1612  CD2 PHE A  98       1.867  16.998  22.461  1.00  0.71           C  
ATOM   1613  CE1 PHE A  98       3.400  18.485  24.181  1.00  0.71           C  
ATOM   1614  CE2 PHE A  98       2.891  17.766  21.964  1.00  0.71           C  
ATOM   1615  CZ  PHE A  98       3.661  18.514  22.822  1.00  0.71           C  
ATOM   1616  H   PHE A  98      -1.957  15.291  25.072  1.00  0.71           H  
ATOM   1617  HA  PHE A  98      -0.586  17.744  25.316  1.00  0.71           H  
ATOM   1618 1HB  PHE A  98       0.679  15.647  25.269  1.00  0.71           H  
ATOM   1619 2HB  PHE A  98       0.175  15.339  23.603  1.00  0.71           H  
ATOM   1620  HD1 PHE A  98       2.148  17.690  25.745  1.00  0.71           H  
ATOM   1621  HD2 PHE A  98       1.264  16.422  21.788  1.00  0.71           H  
ATOM   1622  HE1 PHE A  98       4.008  19.078  24.865  1.00  0.71           H  
ATOM   1623  HE2 PHE A  98       3.087  17.783  20.892  1.00  0.71           H  
ATOM   1624  HZ  PHE A  98       4.472  19.127  22.432  1.00  0.71           H  
ATOM   1625  N   HIS A  99      -1.539  17.106  22.222  1.00  0.69           N  
ATOM   1626  CA  HIS A  99      -1.736  17.719  20.925  1.00  0.69           C  
ATOM   1627  C   HIS A  99      -2.843  18.783  20.953  1.00  0.69           C  
ATOM   1628  O   HIS A  99      -2.734  19.811  20.279  1.00  0.69           O  
ATOM   1629  CB  HIS A  99      -1.928  16.609  19.899  1.00  0.69           C  
ATOM   1630  CG  HIS A  99      -0.605  15.975  19.576  1.00  0.69           C  
ATOM   1631  ND1 HIS A  99       0.257  16.551  18.686  1.00  0.69           N  
ATOM   1632  CD2 HIS A  99       0.016  14.852  20.021  1.00  0.69           C  
ATOM   1633  CE1 HIS A  99       1.352  15.834  18.589  1.00  0.69           C  
ATOM   1634  NE2 HIS A  99       1.242  14.792  19.397  1.00  0.69           N  
ATOM   1635  H   HIS A  99      -1.783  16.120  22.351  1.00  0.69           H  
ATOM   1636  HA  HIS A  99      -0.818  18.231  20.643  1.00  0.69           H  
ATOM   1637 1HB  HIS A  99      -2.608  15.851  20.292  1.00  0.69           H  
ATOM   1638 2HB  HIS A  99      -2.337  17.011  18.993  1.00  0.69           H  
ATOM   1639  HD1 HIS A  99       0.008  17.359  18.120  1.00  0.69           H  
ATOM   1640  HD2 HIS A  99      -0.253  14.076  20.726  1.00  0.69           H  
ATOM   1641  HE1 HIS A  99       2.153  16.141  17.921  1.00  0.69           H  
ATOM   1642  N   LEU A 100      -3.871  18.606  21.782  1.00  0.69           N  
ATOM   1643  CA  LEU A 100      -4.873  19.661  21.910  1.00  0.69           C  
ATOM   1644  C   LEU A 100      -4.247  20.910  22.544  1.00  0.69           C  
ATOM   1645  O   LEU A 100      -4.479  22.032  22.091  1.00  0.69           O  
ATOM   1646  CB  LEU A 100      -6.042  19.192  22.777  1.00  0.69           C  
ATOM   1647  CG  LEU A 100      -6.940  18.127  22.169  1.00  0.69           C  
ATOM   1648  CD1 LEU A 100      -7.905  17.616  23.216  1.00  0.69           C  
ATOM   1649  CD2 LEU A 100      -7.667  18.722  21.041  1.00  0.69           C  
ATOM   1650  H   LEU A 100      -3.966  17.742  22.310  1.00  0.69           H  
ATOM   1651  HA  LEU A 100      -5.243  19.919  20.918  1.00  0.69           H  
ATOM   1652 1HB  LEU A 100      -5.638  18.798  23.706  1.00  0.69           H  
ATOM   1653 2HB  LEU A 100      -6.661  20.058  23.011  1.00  0.69           H  
ATOM   1654  HG  LEU A 100      -6.349  17.305  21.807  1.00  0.69           H  
ATOM   1655 1HD1 LEU A 100      -8.552  16.859  22.774  1.00  0.69           H  
ATOM   1656 2HD1 LEU A 100      -7.348  17.180  24.041  1.00  0.69           H  
ATOM   1657 3HD1 LEU A 100      -8.510  18.442  23.582  1.00  0.69           H  
ATOM   1658 1HD2 LEU A 100      -8.294  17.997  20.609  1.00  0.69           H  
ATOM   1659 2HD2 LEU A 100      -8.268  19.552  21.401  1.00  0.69           H  
ATOM   1660 3HD2 LEU A 100      -6.951  19.080  20.308  1.00  0.69           H  
ATOM   1661  N   ASP A 101      -3.398  20.724  23.569  1.00  0.69           N  
ATOM   1662  CA  ASP A 101      -2.760  21.877  24.198  1.00  0.69           C  
ATOM   1663  C   ASP A 101      -1.843  22.582  23.211  1.00  0.69           C  
ATOM   1664  O   ASP A 101      -1.819  23.811  23.151  1.00  0.69           O  
ATOM   1665  CB  ASP A 101      -1.963  21.476  25.443  1.00  0.69           C  
ATOM   1666  CG  ASP A 101      -2.835  21.108  26.665  1.00  0.69           C  
ATOM   1667  OD1 ASP A 101      -4.018  21.376  26.647  1.00  0.69           O  
ATOM   1668  OD2 ASP A 101      -2.290  20.601  27.623  1.00  0.69           O  
ATOM   1669  H   ASP A 101      -3.222  19.784  23.924  1.00  0.69           H  
ATOM   1670  HA  ASP A 101      -3.537  22.577  24.502  1.00  0.69           H  
ATOM   1671 1HB  ASP A 101      -1.342  20.610  25.197  1.00  0.69           H  
ATOM   1672 2HB  ASP A 101      -1.294  22.286  25.722  1.00  0.69           H  
ATOM   1673  N   LEU A 102      -1.139  21.801  22.394  1.00  0.69           N  
ATOM   1674  CA  LEU A 102      -0.254  22.338  21.375  1.00  0.69           C  
ATOM   1675  C   LEU A 102      -1.060  23.206  20.414  1.00  0.69           C  
ATOM   1676  O   LEU A 102      -0.703  24.356  20.135  1.00  0.69           O  
ATOM   1677  CB  LEU A 102       0.384  21.187  20.611  1.00  0.69           C  
ATOM   1678  CG  LEU A 102       1.286  21.529  19.525  1.00  0.69           C  
ATOM   1679  CD1 LEU A 102       2.485  22.245  20.088  1.00  0.69           C  
ATOM   1680  CD2 LEU A 102       1.650  20.282  18.820  1.00  0.69           C  
ATOM   1681  H   LEU A 102      -1.193  20.788  22.513  1.00  0.69           H  
ATOM   1682  HA  LEU A 102       0.516  22.942  21.852  1.00  0.69           H  
ATOM   1683 1HB  LEU A 102       0.923  20.554  21.319  1.00  0.69           H  
ATOM   1684 2HB  LEU A 102      -0.403  20.593  20.175  1.00  0.69           H  
ATOM   1685  HG  LEU A 102       0.784  22.197  18.828  1.00  0.69           H  
ATOM   1686 1HD1 LEU A 102       3.173  22.507  19.290  1.00  0.69           H  
ATOM   1687 2HD1 LEU A 102       2.164  23.152  20.597  1.00  0.69           H  
ATOM   1688 3HD1 LEU A 102       2.995  21.596  20.796  1.00  0.69           H  
ATOM   1689 1HD2 LEU A 102       2.297  20.538  18.008  1.00  0.69           H  
ATOM   1690 2HD2 LEU A 102       2.155  19.601  19.500  1.00  0.69           H  
ATOM   1691 3HD2 LEU A 102       0.743  19.806  18.440  1.00  0.69           H  
ATOM   1692  N   TYR A 103      -2.183  22.669  19.937  1.00  0.69           N  
ATOM   1693  CA  TYR A 103      -3.041  23.414  19.037  1.00  0.69           C  
ATOM   1694  C   TYR A 103      -3.419  24.749  19.682  1.00  0.69           C  
ATOM   1695  O   TYR A 103      -3.213  25.810  19.097  1.00  0.69           O  
ATOM   1696  CB  TYR A 103      -4.326  22.633  18.745  1.00  0.69           C  
ATOM   1697  CG  TYR A 103      -5.313  23.354  17.842  1.00  0.69           C  
ATOM   1698  CD1 TYR A 103      -5.399  23.060  16.497  1.00  0.69           C  
ATOM   1699  CD2 TYR A 103      -6.108  24.356  18.370  1.00  0.69           C  
ATOM   1700  CE1 TYR A 103      -6.296  23.757  15.704  1.00  0.69           C  
ATOM   1701  CE2 TYR A 103      -6.983  25.047  17.581  1.00  0.69           C  
ATOM   1702  CZ  TYR A 103      -7.084  24.753  16.256  1.00  0.69           C  
ATOM   1703  OH  TYR A 103      -7.969  25.452  15.472  1.00  0.69           O  
ATOM   1704  H   TYR A 103      -2.439  21.712  20.189  1.00  0.69           H  
ATOM   1705  HA  TYR A 103      -2.500  23.608  18.111  1.00  0.69           H  
ATOM   1706 1HB  TYR A 103      -4.067  21.681  18.283  1.00  0.69           H  
ATOM   1707 2HB  TYR A 103      -4.834  22.406  19.675  1.00  0.69           H  
ATOM   1708  HD1 TYR A 103      -4.773  22.277  16.068  1.00  0.69           H  
ATOM   1709  HD2 TYR A 103      -6.048  24.602  19.425  1.00  0.69           H  
ATOM   1710  HE1 TYR A 103      -6.384  23.532  14.657  1.00  0.69           H  
ATOM   1711  HE2 TYR A 103      -7.604  25.830  18.022  1.00  0.69           H  
ATOM   1712  HH  TYR A 103      -8.429  26.103  16.011  1.00  0.69           H  
ATOM   1713  N   GLU A 104      -3.911  24.708  20.923  1.00  0.68           N  
ATOM   1714  CA  GLU A 104      -4.332  25.928  21.609  1.00  0.68           C  
ATOM   1715  C   GLU A 104      -3.206  26.930  21.913  1.00  0.68           C  
ATOM   1716  O   GLU A 104      -3.431  28.142  21.866  1.00  0.68           O  
ATOM   1717  CB  GLU A 104      -5.055  25.567  22.910  1.00  0.68           C  
ATOM   1718  CG  GLU A 104      -6.475  24.959  22.741  1.00  0.68           C  
ATOM   1719  CD  GLU A 104      -7.492  25.963  22.205  1.00  0.68           C  
ATOM   1720  OE1 GLU A 104      -7.553  27.040  22.752  1.00  0.68           O  
ATOM   1721  OE2 GLU A 104      -8.236  25.647  21.293  1.00  0.68           O  
ATOM   1722  H   GLU A 104      -4.031  23.803  21.384  1.00  0.68           H  
ATOM   1723  HA  GLU A 104      -5.048  26.432  20.961  1.00  0.68           H  
ATOM   1724 1HB  GLU A 104      -4.451  24.840  23.458  1.00  0.68           H  
ATOM   1725 2HB  GLU A 104      -5.139  26.455  23.534  1.00  0.68           H  
ATOM   1726 1HG  GLU A 104      -6.408  24.117  22.045  1.00  0.68           H  
ATOM   1727 2HG  GLU A 104      -6.812  24.572  23.700  1.00  0.68           H  
ATOM   1728  N   ASN A 105      -2.007  26.441  22.226  1.00  0.66           N  
ATOM   1729  CA  ASN A 105      -0.901  27.321  22.596  1.00  0.66           C  
ATOM   1730  C   ASN A 105      -0.074  27.835  21.414  1.00  0.66           C  
ATOM   1731  O   ASN A 105       0.366  28.988  21.416  1.00  0.66           O  
ATOM   1732  CB  ASN A 105       0.014  26.592  23.556  1.00  0.66           C  
ATOM   1733  CG  ASN A 105      -0.639  26.315  24.884  1.00  0.66           C  
ATOM   1734  OD1 ASN A 105      -1.489  27.081  25.357  1.00  0.66           O  
ATOM   1735  ND2 ASN A 105      -0.261  25.223  25.497  1.00  0.66           N  
ATOM   1736  H   ASN A 105      -1.877  25.432  22.263  1.00  0.66           H  
ATOM   1737  HA  ASN A 105      -1.319  28.192  23.099  1.00  0.66           H  
ATOM   1738 1HB  ASN A 105       0.310  25.638  23.107  1.00  0.66           H  
ATOM   1739 2HB  ASN A 105       0.920  27.174  23.712  1.00  0.66           H  
ATOM   1740 1HD2 ASN A 105      -0.662  24.977  26.379  1.00  0.66           H  
ATOM   1741 2HD2 ASN A 105       0.426  24.632  25.076  1.00  0.66           H  
ATOM   1742  N   GLU A 106       0.167  26.976  20.424  1.00  0.64           N  
ATOM   1743  CA  GLU A 106       1.004  27.315  19.280  1.00  0.64           C  
ATOM   1744  C   GLU A 106       0.217  27.460  17.965  1.00  0.64           C  
ATOM   1745  O   GLU A 106       0.650  28.183  17.062  1.00  0.64           O  
ATOM   1746  CB  GLU A 106       2.121  26.283  19.134  1.00  0.64           C  
ATOM   1747  CG  GLU A 106       3.087  26.226  20.314  1.00  0.64           C  
ATOM   1748  CD  GLU A 106       4.233  25.251  20.109  1.00  0.64           C  
ATOM   1749  OE1 GLU A 106       4.515  24.915  18.982  1.00  0.64           O  
ATOM   1750  OE2 GLU A 106       4.817  24.843  21.085  1.00  0.64           O  
ATOM   1751  H   GLU A 106      -0.225  26.044  20.467  1.00  0.64           H  
ATOM   1752  HA  GLU A 106       1.474  28.277  19.482  1.00  0.64           H  
ATOM   1753 1HB  GLU A 106       1.675  25.297  19.037  1.00  0.64           H  
ATOM   1754 2HB  GLU A 106       2.697  26.492  18.239  1.00  0.64           H  
ATOM   1755 1HG  GLU A 106       3.493  27.222  20.488  1.00  0.64           H  
ATOM   1756 2HG  GLU A 106       2.527  25.932  21.202  1.00  0.64           H  
ATOM   1757  N   GLY A 107      -0.932  26.780  17.848  1.00  0.61           N  
ATOM   1758  CA  GLY A 107      -1.740  26.832  16.630  1.00  0.61           C  
ATOM   1759  C   GLY A 107      -1.802  25.513  15.866  1.00  0.61           C  
ATOM   1760  O   GLY A 107      -0.995  24.613  16.067  1.00  0.61           O  
ATOM   1761  H   GLY A 107      -1.268  26.193  18.613  1.00  0.61           H  
ATOM   1762 1HA  GLY A 107      -2.754  27.130  16.903  1.00  0.61           H  
ATOM   1763 2HA  GLY A 107      -1.354  27.611  15.976  1.00  0.61           H  
ATOM   1764  N   PHE A 108      -2.724  25.435  14.913  1.00  0.59           N  
ATOM   1765  CA  PHE A 108      -2.928  24.244  14.082  1.00  0.59           C  
ATOM   1766  C   PHE A 108      -1.659  23.741  13.417  1.00  0.59           C  
ATOM   1767  O   PHE A 108      -1.330  22.551  13.481  1.00  0.59           O  
ATOM   1768  CB  PHE A 108      -3.937  24.561  12.985  1.00  0.59           C  
ATOM   1769  CG  PHE A 108      -4.155  23.473  11.978  1.00  0.59           C  
ATOM   1770  CD1 PHE A 108      -4.964  22.382  12.226  1.00  0.59           C  
ATOM   1771  CD2 PHE A 108      -3.554  23.572  10.750  1.00  0.59           C  
ATOM   1772  CE1 PHE A 108      -5.170  21.440  11.248  1.00  0.59           C  
ATOM   1773  CE2 PHE A 108      -3.759  22.637   9.782  1.00  0.59           C  
ATOM   1774  CZ  PHE A 108      -4.571  21.584  10.035  1.00  0.59           C  
ATOM   1775  H   PHE A 108      -3.342  26.224  14.783  1.00  0.59           H  
ATOM   1776  HA  PHE A 108      -3.310  23.447  14.711  1.00  0.59           H  
ATOM   1777 1HB  PHE A 108      -4.894  24.813  13.424  1.00  0.59           H  
ATOM   1778 2HB  PHE A 108      -3.599  25.442  12.443  1.00  0.59           H  
ATOM   1779  HD1 PHE A 108      -5.442  22.276  13.186  1.00  0.59           H  
ATOM   1780  HD2 PHE A 108      -2.901  24.425  10.553  1.00  0.59           H  
ATOM   1781  HE1 PHE A 108      -5.812  20.583  11.432  1.00  0.59           H  
ATOM   1782  HE2 PHE A 108      -3.276  22.731   8.803  1.00  0.59           H  
ATOM   1783  HZ  PHE A 108      -4.730  20.867   9.276  1.00  0.59           H  
ATOM   1784  N   ASP A 109      -0.925  24.659  12.809  1.00  0.57           N  
ATOM   1785  CA  ASP A 109       0.287  24.313  12.093  1.00  0.57           C  
ATOM   1786  C   ASP A 109       1.292  23.611  13.010  1.00  0.57           C  
ATOM   1787  O   ASP A 109       2.082  22.786  12.552  1.00  0.57           O  
ATOM   1788  CB  ASP A 109       0.908  25.578  11.507  1.00  0.57           C  
ATOM   1789  CG  ASP A 109       0.092  26.175  10.318  1.00  0.57           C  
ATOM   1790  OD1 ASP A 109      -0.773  25.511   9.786  1.00  0.57           O  
ATOM   1791  OD2 ASP A 109       0.342  27.299   9.966  1.00  0.57           O  
ATOM   1792  H   ASP A 109      -1.229  25.620  12.832  1.00  0.57           H  
ATOM   1793  HA  ASP A 109       0.025  23.636  11.279  1.00  0.57           H  
ATOM   1794 1HB  ASP A 109       0.977  26.333  12.293  1.00  0.57           H  
ATOM   1795 2HB  ASP A 109       1.920  25.369  11.180  1.00  0.57           H  
ATOM   1796  N   ALA A 110       1.284  23.943  14.307  1.00  0.56           N  
ATOM   1797  CA  ALA A 110       2.208  23.341  15.250  1.00  0.56           C  
ATOM   1798  C   ALA A 110       1.990  21.844  15.326  1.00  0.56           C  
ATOM   1799  O   ALA A 110       2.938  21.076  15.503  1.00  0.56           O  
ATOM   1800  CB  ALA A 110       2.038  23.952  16.618  1.00  0.56           C  
ATOM   1801  H   ALA A 110       0.580  24.576  14.675  1.00  0.56           H  
ATOM   1802  HA  ALA A 110       3.221  23.527  14.895  1.00  0.56           H  
ATOM   1803 1HB  ALA A 110       2.758  23.519  17.299  1.00  0.56           H  
ATOM   1804 2HB  ALA A 110       2.206  25.017  16.541  1.00  0.56           H  
ATOM   1805 3HB  ALA A 110       1.041  23.770  16.990  1.00  0.56           H  
ATOM   1806  N   ASP A 111       0.727  21.425  15.201  1.00  0.56           N  
ATOM   1807  CA  ASP A 111       0.365  20.024  15.302  1.00  0.56           C  
ATOM   1808  C   ASP A 111       0.815  19.316  14.043  1.00  0.56           C  
ATOM   1809  O   ASP A 111       1.361  18.207  14.084  1.00  0.56           O  
ATOM   1810  CB  ASP A 111      -1.141  19.868  15.520  1.00  0.56           C  
ATOM   1811  CG  ASP A 111      -1.479  18.513  15.969  1.00  0.56           C  
ATOM   1812  OD1 ASP A 111      -0.993  18.185  17.025  1.00  0.56           O  
ATOM   1813  OD2 ASP A 111      -2.223  17.803  15.315  1.00  0.56           O  
ATOM   1814  H   ASP A 111      -0.008  22.096  14.987  1.00  0.56           H  
ATOM   1815  HA  ASP A 111       0.888  19.581  16.141  1.00  0.56           H  
ATOM   1816 1HB  ASP A 111      -1.480  20.589  16.268  1.00  0.56           H  
ATOM   1817 2HB  ASP A 111      -1.670  20.088  14.588  1.00  0.56           H  
ATOM   1818  N   ILE A 112       0.651  20.001  12.917  1.00  0.56           N  
ATOM   1819  CA  ILE A 112       1.044  19.426  11.645  1.00  0.56           C  
ATOM   1820  C   ILE A 112       2.552  19.187  11.623  1.00  0.56           C  
ATOM   1821  O   ILE A 112       3.006  18.106  11.228  1.00  0.56           O  
ATOM   1822  CB  ILE A 112       0.662  20.369  10.497  1.00  0.56           C  
ATOM   1823  CG1 ILE A 112      -0.878  20.525  10.415  1.00  0.56           C  
ATOM   1824  CG2 ILE A 112       1.248  19.886   9.196  1.00  0.56           C  
ATOM   1825  CD1 ILE A 112      -1.628  19.247  10.162  1.00  0.56           C  
ATOM   1826  H   ILE A 112       0.200  20.918  12.964  1.00  0.56           H  
ATOM   1827  HA  ILE A 112       0.536  18.471  11.516  1.00  0.56           H  
ATOM   1828  HB  ILE A 112       1.064  21.358  10.701  1.00  0.56           H  
ATOM   1829 1HG1 ILE A 112      -1.233  20.953  11.356  1.00  0.56           H  
ATOM   1830 2HG1 ILE A 112      -1.114  21.224   9.609  1.00  0.56           H  
ATOM   1831 1HG2 ILE A 112       0.985  20.576   8.404  1.00  0.56           H  
ATOM   1832 2HG2 ILE A 112       2.331  19.844   9.298  1.00  0.56           H  
ATOM   1833 3HG2 ILE A 112       0.863  18.900   8.964  1.00  0.56           H  
ATOM   1834 1HD1 ILE A 112      -2.692  19.447  10.121  1.00  0.56           H  
ATOM   1835 2HD1 ILE A 112      -1.317  18.830   9.231  1.00  0.56           H  
ATOM   1836 3HD1 ILE A 112      -1.424  18.544  10.965  1.00  0.56           H  
ATOM   1837  N   ASP A 113       3.315  20.168  12.121  1.00  0.56           N  
ATOM   1838  CA  ASP A 113       4.766  20.050  12.186  1.00  0.56           C  
ATOM   1839  C   ASP A 113       5.205  19.076  13.264  1.00  0.56           C  
ATOM   1840  O   ASP A 113       6.135  18.297  13.062  1.00  0.56           O  
ATOM   1841  CB  ASP A 113       5.408  21.414  12.424  1.00  0.56           C  
ATOM   1842  CG  ASP A 113       5.277  22.290  11.200  1.00  0.56           C  
ATOM   1843  OD1 ASP A 113       4.933  21.770  10.161  1.00  0.56           O  
ATOM   1844  OD2 ASP A 113       5.507  23.479  11.270  1.00  0.56           O  
ATOM   1845  H   ASP A 113       2.869  21.032  12.431  1.00  0.56           H  
ATOM   1846  HA  ASP A 113       5.121  19.674  11.227  1.00  0.56           H  
ATOM   1847 1HB  ASP A 113       4.921  21.904  13.272  1.00  0.56           H  
ATOM   1848 2HB  ASP A 113       6.466  21.285  12.663  1.00  0.56           H  
ATOM   1849  N   SER A 114       4.514  19.053  14.401  1.00  0.56           N  
ATOM   1850  CA  SER A 114       4.901  18.125  15.446  1.00  0.56           C  
ATOM   1851  C   SER A 114       4.812  16.705  14.939  1.00  0.56           C  
ATOM   1852  O   SER A 114       5.671  15.885  15.247  1.00  0.56           O  
ATOM   1853  CB  SER A 114       4.054  18.310  16.674  1.00  0.56           C  
ATOM   1854  OG  SER A 114       4.320  19.555  17.241  1.00  0.56           O  
ATOM   1855  H   SER A 114       3.751  19.702  14.573  1.00  0.56           H  
ATOM   1856  HA  SER A 114       5.937  18.326  15.716  1.00  0.56           H  
ATOM   1857 1HB  SER A 114       2.998  18.242  16.405  1.00  0.56           H  
ATOM   1858 2HB  SER A 114       4.265  17.522  17.391  1.00  0.56           H  
ATOM   1859  HG  SER A 114       4.008  20.214  16.580  1.00  0.56           H  
ATOM   1860  N   TYR A 115       3.800  16.400  14.134  1.00  0.57           N  
ATOM   1861  CA  TYR A 115       3.730  15.059  13.592  1.00  0.57           C  
ATOM   1862  C   TYR A 115       4.754  14.836  12.482  1.00  0.57           C  
ATOM   1863  O   TYR A 115       5.532  13.884  12.543  1.00  0.57           O  
ATOM   1864  CB  TYR A 115       2.343  14.771  13.047  1.00  0.57           C  
ATOM   1865  CG  TYR A 115       1.292  14.544  14.108  1.00  0.57           C  
ATOM   1866  CD1 TYR A 115      -0.012  14.964  13.910  1.00  0.57           C  
ATOM   1867  CD2 TYR A 115       1.638  13.906  15.282  1.00  0.57           C  
ATOM   1868  CE1 TYR A 115      -0.967  14.733  14.890  1.00  0.57           C  
ATOM   1869  CE2 TYR A 115       0.690  13.677  16.245  1.00  0.57           C  
ATOM   1870  CZ  TYR A 115      -0.608  14.084  16.055  1.00  0.57           C  
ATOM   1871  OH  TYR A 115      -1.547  13.843  17.030  1.00  0.57           O  
ATOM   1872  H   TYR A 115       3.078  17.093  13.923  1.00  0.57           H  
ATOM   1873  HA  TYR A 115       3.949  14.354  14.393  1.00  0.57           H  
ATOM   1874 1HB  TYR A 115       2.021  15.621  12.434  1.00  0.57           H  
ATOM   1875 2HB  TYR A 115       2.373  13.903  12.398  1.00  0.57           H  
ATOM   1876  HD1 TYR A 115      -0.284  15.473  12.992  1.00  0.57           H  
ATOM   1877  HD2 TYR A 115       2.663  13.577  15.443  1.00  0.57           H  
ATOM   1878  HE1 TYR A 115      -1.995  15.060  14.747  1.00  0.57           H  
ATOM   1879  HE2 TYR A 115       0.968  13.164  17.165  1.00  0.57           H  
ATOM   1880  HH  TYR A 115      -1.107  13.522  17.819  1.00  0.57           H  
ATOM   1881  N   ILE A 116       4.826  15.741  11.508  1.00  0.57           N  
ATOM   1882  CA  ILE A 116       5.717  15.540  10.367  1.00  0.57           C  
ATOM   1883  C   ILE A 116       7.198  15.499  10.714  1.00  0.57           C  
ATOM   1884  O   ILE A 116       7.951  14.716  10.142  1.00  0.57           O  
ATOM   1885  CB  ILE A 116       5.452  16.535   9.249  1.00  0.57           C  
ATOM   1886  CG1 ILE A 116       4.080  16.215   8.658  1.00  0.57           C  
ATOM   1887  CG2 ILE A 116       6.531  16.428   8.182  1.00  0.57           C  
ATOM   1888  CD1 ILE A 116       3.586  17.236   7.726  1.00  0.57           C  
ATOM   1889  H   ILE A 116       4.216  16.562  11.516  1.00  0.57           H  
ATOM   1890  HA  ILE A 116       5.467  14.575   9.950  1.00  0.57           H  
ATOM   1891  HB  ILE A 116       5.420  17.551   9.657  1.00  0.57           H  
ATOM   1892 1HG1 ILE A 116       4.125  15.260   8.139  1.00  0.57           H  
ATOM   1893 2HG1 ILE A 116       3.377  16.129   9.480  1.00  0.57           H  
ATOM   1894 1HG2 ILE A 116       6.328  17.129   7.374  1.00  0.57           H  
ATOM   1895 2HG2 ILE A 116       7.504  16.658   8.626  1.00  0.57           H  
ATOM   1896 3HG2 ILE A 116       6.536  15.416   7.794  1.00  0.57           H  
ATOM   1897 1HD1 ILE A 116       2.605  16.967   7.351  1.00  0.57           H  
ATOM   1898 2HD1 ILE A 116       3.527  18.187   8.240  1.00  0.57           H  
ATOM   1899 3HD1 ILE A 116       4.283  17.303   6.900  1.00  0.57           H  
ATOM   1900  N   ASP A 117       7.637  16.351  11.625  1.00  0.58           N  
ATOM   1901  CA  ASP A 117       9.038  16.379  12.004  1.00  0.58           C  
ATOM   1902  C   ASP A 117       9.360  15.418  13.167  1.00  0.58           C  
ATOM   1903  O   ASP A 117      10.483  15.424  13.679  1.00  0.58           O  
ATOM   1904  CB  ASP A 117       9.461  17.811  12.359  1.00  0.58           C  
ATOM   1905  CG  ASP A 117       9.474  18.755  11.137  1.00  0.58           C  
ATOM   1906  OD1 ASP A 117       9.612  18.288  10.018  1.00  0.58           O  
ATOM   1907  OD2 ASP A 117       9.353  19.934  11.338  1.00  0.58           O  
ATOM   1908  H   ASP A 117       6.994  16.999  12.078  1.00  0.58           H  
ATOM   1909  HA  ASP A 117       9.627  16.063  11.144  1.00  0.58           H  
ATOM   1910 1HB  ASP A 117       8.769  18.214  13.103  1.00  0.58           H  
ATOM   1911 2HB  ASP A 117      10.453  17.797  12.808  1.00  0.58           H  
ATOM   1912  N   SER A 118       8.387  14.605  13.612  1.00  0.59           N  
ATOM   1913  CA  SER A 118       8.653  13.688  14.715  1.00  0.59           C  
ATOM   1914  C   SER A 118       9.607  12.571  14.294  1.00  0.59           C  
ATOM   1915  O   SER A 118       9.643  12.204  13.115  1.00  0.59           O  
ATOM   1916  CB  SER A 118       7.360  13.024  15.181  1.00  0.59           C  
ATOM   1917  OG  SER A 118       6.818  12.185  14.168  1.00  0.59           O  
ATOM   1918  H   SER A 118       7.462  14.593  13.178  1.00  0.59           H  
ATOM   1919  HA  SER A 118       9.061  14.278  15.527  1.00  0.59           H  
ATOM   1920 1HB  SER A 118       7.552  12.432  16.067  1.00  0.59           H  
ATOM   1921 2HB  SER A 118       6.640  13.763  15.451  1.00  0.59           H  
ATOM   1922  HG  SER A 118       6.412  12.803  13.513  1.00  0.59           H  
ATOM   1923  N   PRO A 119      10.366  11.968  15.237  1.00  0.60           N  
ATOM   1924  CA  PRO A 119      11.157  10.763  15.046  1.00  0.60           C  
ATOM   1925  C   PRO A 119      10.325   9.617  14.479  1.00  0.60           C  
ATOM   1926  O   PRO A 119      10.838   8.783  13.737  1.00  0.60           O  
ATOM   1927  CB  PRO A 119      11.630  10.450  16.467  1.00  0.60           C  
ATOM   1928  CG  PRO A 119      11.696  11.799  17.145  1.00  0.60           C  
ATOM   1929  CD  PRO A 119      10.528  12.579  16.580  1.00  0.60           C  
ATOM   1930  HA  PRO A 119      12.009  10.991  14.394  1.00  0.60           H  
ATOM   1931 1HB  PRO A 119      10.929   9.757  16.955  1.00  0.60           H  
ATOM   1932 2HB  PRO A 119      12.607   9.944  16.432  1.00  0.60           H  
ATOM   1933 1HG  PRO A 119      11.637  11.675  18.238  1.00  0.60           H  
ATOM   1934 2HG  PRO A 119      12.662  12.280  16.933  1.00  0.60           H  
ATOM   1935 1HD  PRO A 119       9.634  12.444  17.200  1.00  0.60           H  
ATOM   1936 2HD  PRO A 119      10.844  13.630  16.505  1.00  0.60           H  
ATOM   1937  N   GLU A 120       9.026   9.583  14.798  1.00  0.60           N  
ATOM   1938  CA  GLU A 120       8.178   8.522  14.281  1.00  0.60           C  
ATOM   1939  C   GLU A 120       8.050   8.669  12.772  1.00  0.60           C  
ATOM   1940  O   GLU A 120       8.252   7.698  12.031  1.00  0.60           O  
ATOM   1941  CB  GLU A 120       6.794   8.538  14.951  1.00  0.60           C  
ATOM   1942  CG  GLU A 120       5.884   7.398  14.501  1.00  0.60           C  
ATOM   1943  CD  GLU A 120       4.545   7.279  15.241  1.00  0.60           C  
ATOM   1944  OE1 GLU A 120       4.201   8.107  16.068  1.00  0.60           O  
ATOM   1945  OE2 GLU A 120       3.870   6.315  14.954  1.00  0.60           O  
ATOM   1946  H   GLU A 120       8.624  10.279  15.407  1.00  0.60           H  
ATOM   1947  HA  GLU A 120       8.652   7.563  14.490  1.00  0.60           H  
ATOM   1948 1HB  GLU A 120       6.909   8.480  16.033  1.00  0.60           H  
ATOM   1949 2HB  GLU A 120       6.290   9.481  14.723  1.00  0.60           H  
ATOM   1950 1HG  GLU A 120       5.677   7.533  13.437  1.00  0.60           H  
ATOM   1951 2HG  GLU A 120       6.431   6.462  14.611  1.00  0.60           H  
ATOM   1952  N   TYR A 121       7.756   9.898  12.322  1.00  0.61           N  
ATOM   1953  CA  TYR A 121       7.608  10.184  10.895  1.00  0.61           C  
ATOM   1954  C   TYR A 121       8.925   9.874  10.208  1.00  0.61           C  
ATOM   1955  O   TYR A 121       8.970   9.234   9.155  1.00  0.61           O  
ATOM   1956  CB  TYR A 121       7.322  11.659  10.620  1.00  0.61           C  
ATOM   1957  CG  TYR A 121       6.915  11.991   9.176  1.00  0.61           C  
ATOM   1958  CD1 TYR A 121       5.567  12.134   8.855  1.00  0.61           C  
ATOM   1959  CD2 TYR A 121       7.866  12.122   8.179  1.00  0.61           C  
ATOM   1960  CE1 TYR A 121       5.183  12.436   7.582  1.00  0.61           C  
ATOM   1961  CE2 TYR A 121       7.466  12.408   6.887  1.00  0.61           C  
ATOM   1962  CZ  TYR A 121       6.140  12.576   6.590  1.00  0.61           C  
ATOM   1963  OH  TYR A 121       5.759  12.869   5.304  1.00  0.61           O  
ATOM   1964  H   TYR A 121       7.610  10.656  12.994  1.00  0.61           H  
ATOM   1965  HA  TYR A 121       6.827   9.552  10.479  1.00  0.61           H  
ATOM   1966 1HB  TYR A 121       6.590  12.038  11.281  1.00  0.61           H  
ATOM   1967 2HB  TYR A 121       8.225  12.227  10.838  1.00  0.61           H  
ATOM   1968  HD1 TYR A 121       4.809  12.030   9.615  1.00  0.61           H  
ATOM   1969  HD2 TYR A 121       8.925  11.997   8.411  1.00  0.61           H  
ATOM   1970  HE1 TYR A 121       4.124  12.562   7.359  1.00  0.61           H  
ATOM   1971  HE2 TYR A 121       8.207  12.507   6.100  1.00  0.61           H  
ATOM   1972  HH  TYR A 121       6.475  12.644   4.703  1.00  0.61           H  
ATOM   1973  N   THR A 122      10.010  10.349  10.819  1.00  0.61           N  
ATOM   1974  CA  THR A 122      11.330  10.192  10.252  1.00  0.61           C  
ATOM   1975  C   THR A 122      11.702   8.728  10.064  1.00  0.61           C  
ATOM   1976  O   THR A 122      12.178   8.337   8.999  1.00  0.61           O  
ATOM   1977  CB  THR A 122      12.382  10.858  11.142  1.00  0.61           C  
ATOM   1978  OG1 THR A 122      12.121  12.263  11.236  1.00  0.61           O  
ATOM   1979  CG2 THR A 122      13.762  10.633  10.564  1.00  0.61           C  
ATOM   1980  H   THR A 122       9.903  10.868  11.694  1.00  0.61           H  
ATOM   1981  HA  THR A 122      11.340  10.681   9.281  1.00  0.61           H  
ATOM   1982  HB  THR A 122      12.340  10.423  12.133  1.00  0.61           H  
ATOM   1983  HG1 THR A 122      11.286  12.399  11.731  1.00  0.61           H  
ATOM   1984 1HG2 THR A 122      14.504  11.104  11.207  1.00  0.61           H  
ATOM   1985 2HG2 THR A 122      13.959   9.561  10.506  1.00  0.61           H  
ATOM   1986 3HG2 THR A 122      13.815  11.068   9.567  1.00  0.61           H  
ATOM   1987  N   ASN A 123      11.466   7.908  11.079  1.00  0.61           N  
ATOM   1988  CA  ASN A 123      11.796   6.499  10.990  1.00  0.61           C  
ATOM   1989  C   ASN A 123      10.862   5.712  10.060  1.00  0.61           C  
ATOM   1990  O   ASN A 123      11.290   4.743   9.429  1.00  0.61           O  
ATOM   1991  CB  ASN A 123      11.780   5.895  12.376  1.00  0.61           C  
ATOM   1992  CG  ASN A 123      12.945   6.348  13.213  1.00  0.61           C  
ATOM   1993  OD1 ASN A 123      13.999   6.743  12.693  1.00  0.61           O  
ATOM   1994  ND2 ASN A 123      12.781   6.294  14.510  1.00  0.61           N  
ATOM   1995  H   ASN A 123      11.080   8.268  11.950  1.00  0.61           H  
ATOM   1996  HA  ASN A 123      12.803   6.412  10.583  1.00  0.61           H  
ATOM   1997 1HB  ASN A 123      10.851   6.185  12.880  1.00  0.61           H  
ATOM   1998 2HB  ASN A 123      11.789   4.810  12.303  1.00  0.61           H  
ATOM   1999 1HD2 ASN A 123      13.519   6.581  15.119  1.00  0.61           H  
ATOM   2000 2HD2 ASN A 123      11.914   5.974  14.888  1.00  0.61           H  
ATOM   2001  N   SER A 124       9.588   6.118   9.979  1.00  0.60           N  
ATOM   2002  CA  SER A 124       8.607   5.393   9.176  1.00  0.60           C  
ATOM   2003  C   SER A 124       8.537   5.818   7.703  1.00  0.60           C  
ATOM   2004  O   SER A 124       8.330   4.976   6.824  1.00  0.60           O  
ATOM   2005  CB  SER A 124       7.239   5.584   9.798  1.00  0.60           C  
ATOM   2006  OG  SER A 124       7.200   5.058  11.093  1.00  0.60           O  
ATOM   2007  H   SER A 124       9.270   6.913  10.533  1.00  0.60           H  
ATOM   2008  HA  SER A 124       8.865   4.336   9.210  1.00  0.60           H  
ATOM   2009 1HB  SER A 124       7.002   6.648   9.831  1.00  0.60           H  
ATOM   2010 2HB  SER A 124       6.487   5.100   9.178  1.00  0.60           H  
ATOM   2011  HG  SER A 124       7.692   5.708  11.639  1.00  0.60           H  
ATOM   2012  N   PHE A 125       8.678   7.119   7.435  1.00  0.59           N  
ATOM   2013  CA  PHE A 125       8.519   7.669   6.090  1.00  0.59           C  
ATOM   2014  C   PHE A 125       9.779   8.415   5.600  1.00  0.59           C  
ATOM   2015  O   PHE A 125      10.098   8.454   4.406  1.00  0.59           O  
ATOM   2016  CB  PHE A 125       7.318   8.611   6.122  1.00  0.59           C  
ATOM   2017  CG  PHE A 125       6.116   7.942   6.657  1.00  0.59           C  
ATOM   2018  CD1 PHE A 125       5.570   8.398   7.825  1.00  0.59           C  
ATOM   2019  CD2 PHE A 125       5.568   6.815   6.060  1.00  0.59           C  
ATOM   2020  CE1 PHE A 125       4.495   7.782   8.386  1.00  0.59           C  
ATOM   2021  CE2 PHE A 125       4.474   6.188   6.640  1.00  0.59           C  
ATOM   2022  CZ  PHE A 125       3.938   6.683   7.799  1.00  0.59           C  
ATOM   2023  H   PHE A 125       8.856   7.760   8.192  1.00  0.59           H  
ATOM   2024  HA  PHE A 125       8.314   6.847   5.404  1.00  0.59           H  
ATOM   2025 1HB  PHE A 125       7.546   9.465   6.753  1.00  0.59           H  
ATOM   2026 2HB  PHE A 125       7.097   8.982   5.118  1.00  0.59           H  
ATOM   2027  HD1 PHE A 125       6.015   9.264   8.301  1.00  0.59           H  
ATOM   2028  HD2 PHE A 125       6.008   6.426   5.138  1.00  0.59           H  
ATOM   2029  HE1 PHE A 125       4.092   8.155   9.301  1.00  0.59           H  
ATOM   2030  HE2 PHE A 125       4.041   5.317   6.190  1.00  0.59           H  
ATOM   2031  HZ  PHE A 125       3.079   6.200   8.258  1.00  0.59           H  
ATOM   2032  N   GLY A 126      10.513   8.994   6.535  1.00  0.59           N  
ATOM   2033  CA  GLY A 126      11.709   9.766   6.220  1.00  0.59           C  
ATOM   2034  C   GLY A 126      11.440  10.977   5.333  1.00  0.59           C  
ATOM   2035  O   GLY A 126      10.520  11.750   5.587  1.00  0.59           O  
ATOM   2036  H   GLY A 126      10.212   8.931   7.506  1.00  0.59           H  
ATOM   2037 1HA  GLY A 126      12.175  10.099   7.145  1.00  0.59           H  
ATOM   2038 2HA  GLY A 126      12.433   9.114   5.734  1.00  0.59           H  
ATOM   2039  N   ASP A 127      12.259  11.142   4.292  1.00  0.58           N  
ATOM   2040  CA  ASP A 127      12.148  12.294   3.397  1.00  0.58           C  
ATOM   2041  C   ASP A 127      11.407  12.071   2.072  1.00  0.58           C  
ATOM   2042  O   ASP A 127      10.795  12.999   1.530  1.00  0.58           O  
ATOM   2043  CB  ASP A 127      13.552  12.784   3.059  1.00  0.58           C  
ATOM   2044  CG  ASP A 127      14.344  13.237   4.299  1.00  0.58           C  
ATOM   2045  OD1 ASP A 127      13.872  14.081   5.058  1.00  0.58           O  
ATOM   2046  OD2 ASP A 127      15.416  12.715   4.487  1.00  0.58           O  
ATOM   2047  H   ASP A 127      12.985  10.459   4.137  1.00  0.58           H  
ATOM   2048  HA  ASP A 127      11.632  13.082   3.939  1.00  0.58           H  
ATOM   2049 1HB  ASP A 127      14.105  11.989   2.557  1.00  0.58           H  
ATOM   2050 2HB  ASP A 127      13.484  13.618   2.360  1.00  0.58           H  
ATOM   2051  N   TRP A 128      11.515  10.860   1.519  1.00  0.57           N  
ATOM   2052  CA  TRP A 128      10.993  10.590   0.176  1.00  0.57           C  
ATOM   2053  C   TRP A 128       9.717   9.743   0.082  1.00  0.57           C  
ATOM   2054  O   TRP A 128       9.240   9.468  -1.025  1.00  0.57           O  
ATOM   2055  CB  TRP A 128      12.104   9.965  -0.656  1.00  0.57           C  
ATOM   2056  CG  TRP A 128      13.256  10.926  -0.845  1.00  0.57           C  
ATOM   2057  CD1 TRP A 128      14.507  10.832  -0.319  1.00  0.57           C  
ATOM   2058  CD2 TRP A 128      13.234  12.154  -1.608  1.00  0.57           C  
ATOM   2059  NE1 TRP A 128      15.266  11.913  -0.711  1.00  0.57           N  
ATOM   2060  CE2 TRP A 128      14.494  12.729  -1.502  1.00  0.57           C  
ATOM   2061  CE3 TRP A 128      12.267  12.787  -2.348  1.00  0.57           C  
ATOM   2062  CZ2 TRP A 128      14.805  13.926  -2.133  1.00  0.57           C  
ATOM   2063  CZ3 TRP A 128      12.552  13.978  -2.981  1.00  0.57           C  
ATOM   2064  CH2 TRP A 128      13.792  14.539  -2.881  1.00  0.57           C  
ATOM   2065  H   TRP A 128      11.987  10.125   2.026  1.00  0.57           H  
ATOM   2066  HA  TRP A 128      10.778  11.549  -0.284  1.00  0.57           H  
ATOM   2067 1HB  TRP A 128      12.465   9.054  -0.178  1.00  0.57           H  
ATOM   2068 2HB  TRP A 128      11.711   9.697  -1.627  1.00  0.57           H  
ATOM   2069  HD1 TRP A 128      14.856  10.022   0.317  1.00  0.57           H  
ATOM   2070  HE1 TRP A 128      16.230  12.080  -0.456  1.00  0.57           H  
ATOM   2071  HE3 TRP A 128      11.311  12.340  -2.419  1.00  0.57           H  
ATOM   2072  HZ2 TRP A 128      15.792  14.384  -2.057  1.00  0.57           H  
ATOM   2073  HZ3 TRP A 128      11.764  14.462  -3.563  1.00  0.57           H  
ATOM   2074  HH2 TRP A 128      13.992  15.484  -3.392  1.00  0.57           H  
ATOM   2075  N   VAL A 129       9.155   9.338   1.219  1.00  0.57           N  
ATOM   2076  CA  VAL A 129       7.986   8.449   1.210  1.00  0.57           C  
ATOM   2077  C   VAL A 129       6.703   9.146   1.640  1.00  0.57           C  
ATOM   2078  O   VAL A 129       6.685   9.921   2.597  1.00  0.57           O  
ATOM   2079  CB  VAL A 129       8.212   7.241   2.139  1.00  0.57           C  
ATOM   2080  CG1 VAL A 129       6.991   6.318   2.153  1.00  0.57           C  
ATOM   2081  CG2 VAL A 129       9.461   6.501   1.725  1.00  0.57           C  
ATOM   2082  H   VAL A 129       9.562   9.612   2.107  1.00  0.57           H  
ATOM   2083  HA  VAL A 129       7.847   8.073   0.198  1.00  0.57           H  
ATOM   2084  HB  VAL A 129       8.322   7.596   3.129  1.00  0.57           H  
ATOM   2085 1HG1 VAL A 129       7.176   5.490   2.835  1.00  0.57           H  
ATOM   2086 2HG1 VAL A 129       6.119   6.856   2.490  1.00  0.57           H  
ATOM   2087 3HG1 VAL A 129       6.821   5.934   1.145  1.00  0.57           H  
ATOM   2088 1HG2 VAL A 129       9.626   5.668   2.407  1.00  0.57           H  
ATOM   2089 2HG2 VAL A 129       9.355   6.124   0.726  1.00  0.57           H  
ATOM   2090 3HG2 VAL A 129      10.314   7.176   1.769  1.00  0.57           H  
ATOM   2091  N   VAL A 130       5.638   8.888   0.895  1.00  0.58           N  
ATOM   2092  CA  VAL A 130       4.332   9.436   1.196  1.00  0.58           C  
ATOM   2093  C   VAL A 130       3.711   8.638   2.342  1.00  0.58           C  
ATOM   2094  O   VAL A 130       3.616   7.414   2.226  1.00  0.58           O  
ATOM   2095  CB  VAL A 130       3.408   9.292  -0.007  1.00  0.58           C  
ATOM   2096  CG1 VAL A 130       2.025   9.808   0.336  1.00  0.58           C  
ATOM   2097  CG2 VAL A 130       4.014   9.987  -1.175  1.00  0.58           C  
ATOM   2098  H   VAL A 130       5.742   8.256   0.103  1.00  0.58           H  
ATOM   2099  HA  VAL A 130       4.445  10.489   1.418  1.00  0.58           H  
ATOM   2100  HB  VAL A 130       3.297   8.237  -0.252  1.00  0.58           H  
ATOM   2101 1HG1 VAL A 130       1.372   9.683  -0.516  1.00  0.58           H  
ATOM   2102 2HG1 VAL A 130       1.626   9.252   1.168  1.00  0.58           H  
ATOM   2103 3HG1 VAL A 130       2.082  10.844   0.605  1.00  0.58           H  
ATOM   2104 1HG2 VAL A 130       3.367   9.878  -2.048  1.00  0.58           H  
ATOM   2105 2HG2 VAL A 130       4.146  11.027  -0.943  1.00  0.58           H  
ATOM   2106 3HG2 VAL A 130       4.989   9.543  -1.387  1.00  0.58           H  
ATOM   2107  N   PRO A 131       3.276   9.275   3.442  1.00  0.60           N  
ATOM   2108  CA  PRO A 131       2.650   8.632   4.571  1.00  0.60           C  
ATOM   2109  C   PRO A 131       1.441   7.864   4.125  1.00  0.60           C  
ATOM   2110  O   PRO A 131       0.738   8.291   3.215  1.00  0.60           O  
ATOM   2111  CB  PRO A 131       2.269   9.799   5.473  1.00  0.60           C  
ATOM   2112  CG  PRO A 131       3.231  10.865   5.110  1.00  0.60           C  
ATOM   2113  CD  PRO A 131       3.467  10.717   3.626  1.00  0.60           C  
ATOM   2114  HA  PRO A 131       3.368   7.979   5.047  1.00  0.60           H  
ATOM   2115 1HB  PRO A 131       1.214  10.083   5.317  1.00  0.60           H  
ATOM   2116 2HB  PRO A 131       2.362   9.484   6.517  1.00  0.60           H  
ATOM   2117 1HG  PRO A 131       2.846  11.848   5.407  1.00  0.60           H  
ATOM   2118 2HG  PRO A 131       4.148  10.689   5.675  1.00  0.60           H  
ATOM   2119 1HD  PRO A 131       2.743  11.299   3.039  1.00  0.60           H  
ATOM   2120 2HD  PRO A 131       4.511  11.014   3.455  1.00  0.60           H  
ATOM   2121  N   TYR A 132       1.183   6.749   4.774  1.00  0.67           N  
ATOM   2122  CA  TYR A 132       0.036   5.933   4.418  1.00  0.67           C  
ATOM   2123  C   TYR A 132      -0.565   5.363   5.683  1.00  0.67           C  
ATOM   2124  O   TYR A 132       0.099   5.319   6.716  1.00  0.67           O  
ATOM   2125  CB  TYR A 132       0.476   4.846   3.430  1.00  0.67           C  
ATOM   2126  CG  TYR A 132       1.437   3.831   3.994  1.00  0.67           C  
ATOM   2127  CD1 TYR A 132       0.962   2.640   4.493  1.00  0.67           C  
ATOM   2128  CD2 TYR A 132       2.792   4.099   4.021  1.00  0.67           C  
ATOM   2129  CE1 TYR A 132       1.829   1.708   5.014  1.00  0.67           C  
ATOM   2130  CE2 TYR A 132       3.663   3.166   4.551  1.00  0.67           C  
ATOM   2131  CZ  TYR A 132       3.187   1.978   5.042  1.00  0.67           C  
ATOM   2132  OH  TYR A 132       4.061   1.052   5.563  1.00  0.67           O  
ATOM   2133  H   TYR A 132       1.796   6.455   5.519  1.00  0.67           H  
ATOM   2134  HA  TYR A 132      -0.714   6.565   3.947  1.00  0.67           H  
ATOM   2135 1HB  TYR A 132      -0.405   4.315   3.069  1.00  0.67           H  
ATOM   2136 2HB  TYR A 132       0.947   5.315   2.563  1.00  0.67           H  
ATOM   2137  HD1 TYR A 132      -0.106   2.436   4.473  1.00  0.67           H  
ATOM   2138  HD2 TYR A 132       3.174   5.047   3.627  1.00  0.67           H  
ATOM   2139  HE1 TYR A 132       1.444   0.768   5.406  1.00  0.67           H  
ATOM   2140  HE2 TYR A 132       4.733   3.374   4.579  1.00  0.67           H  
ATOM   2141  HH  TYR A 132       4.954   1.410   5.549  1.00  0.67           H  
ATOM   2142  N   TYR A 133      -1.820   4.932   5.636  1.00  0.79           N  
ATOM   2143  CA  TYR A 133      -2.390   4.403   6.869  1.00  0.79           C  
ATOM   2144  C   TYR A 133      -1.739   3.057   7.214  1.00  0.79           C  
ATOM   2145  O   TYR A 133      -1.647   2.163   6.371  1.00  0.79           O  
ATOM   2146  CB  TYR A 133      -3.916   4.377   6.810  1.00  0.79           C  
ATOM   2147  CG  TYR A 133      -4.558   4.096   8.177  1.00  0.79           C  
ATOM   2148  CD1 TYR A 133      -4.455   5.072   9.162  1.00  0.79           C  
ATOM   2149  CD2 TYR A 133      -5.252   2.937   8.445  1.00  0.79           C  
ATOM   2150  CE1 TYR A 133      -5.010   4.884  10.404  1.00  0.79           C  
ATOM   2151  CE2 TYR A 133      -5.829   2.762   9.707  1.00  0.79           C  
ATOM   2152  CZ  TYR A 133      -5.698   3.729  10.678  1.00  0.79           C  
ATOM   2153  OH  TYR A 133      -6.263   3.544  11.927  1.00  0.79           O  
ATOM   2154  H   TYR A 133      -2.359   4.988   4.779  1.00  0.79           H  
ATOM   2155  HA  TYR A 133      -2.143   5.069   7.669  1.00  0.79           H  
ATOM   2156 1HB  TYR A 133      -4.285   5.338   6.449  1.00  0.79           H  
ATOM   2157 2HB  TYR A 133      -4.244   3.610   6.109  1.00  0.79           H  
ATOM   2158  HD1 TYR A 133      -3.916   5.995   8.952  1.00  0.79           H  
ATOM   2159  HD2 TYR A 133      -5.352   2.174   7.676  1.00  0.79           H  
ATOM   2160  HE1 TYR A 133      -4.901   5.644  11.158  1.00  0.79           H  
ATOM   2161  HE2 TYR A 133      -6.385   1.861   9.934  1.00  0.79           H  
ATOM   2162  HH  TYR A 133      -6.686   2.681  11.967  1.00  0.79           H  
ATOM   2163  N   ARG A 134      -1.262   2.953   8.456  1.00  0.99           N  
ATOM   2164  CA  ARG A 134      -0.522   1.804   8.972  1.00  0.99           C  
ATOM   2165  C   ARG A 134      -1.253   1.084  10.098  1.00  0.99           C  
ATOM   2166  O   ARG A 134      -1.025  -0.101  10.347  1.00  0.99           O  
ATOM   2167  CB  ARG A 134       0.813   2.266   9.560  1.00  0.99           C  
ATOM   2168  CG  ARG A 134       1.837   2.853   8.583  1.00  0.99           C  
ATOM   2169  CD  ARG A 134       3.131   3.181   9.273  1.00  0.99           C  
ATOM   2170  NE  ARG A 134       3.003   4.283  10.233  1.00  0.99           N  
ATOM   2171  CZ  ARG A 134       3.751   4.443  11.334  1.00  0.99           C  
ATOM   2172  NH1 ARG A 134       4.680   3.574  11.662  1.00  0.99           N  
ATOM   2173  NH2 ARG A 134       3.516   5.495  12.078  1.00  0.99           N  
ATOM   2174  H   ARG A 134      -1.403   3.726   9.092  1.00  0.99           H  
ATOM   2175  HA  ARG A 134      -0.346   1.107   8.152  1.00  0.99           H  
ATOM   2176 1HB  ARG A 134       0.615   3.034  10.313  1.00  0.99           H  
ATOM   2177 2HB  ARG A 134       1.288   1.430  10.069  1.00  0.99           H  
ATOM   2178 1HG  ARG A 134       2.042   2.124   7.812  1.00  0.99           H  
ATOM   2179 2HG  ARG A 134       1.446   3.762   8.133  1.00  0.99           H  
ATOM   2180 1HD  ARG A 134       3.487   2.303   9.809  1.00  0.99           H  
ATOM   2181 2HD  ARG A 134       3.870   3.470   8.524  1.00  0.99           H  
ATOM   2182  HE  ARG A 134       2.303   5.021  10.066  1.00  0.99           H  
ATOM   2183 1HH1 ARG A 134       4.849   2.770  11.079  1.00  0.99           H  
ATOM   2184 2HH1 ARG A 134       5.238   3.726  12.491  1.00  0.99           H  
ATOM   2185 1HH2 ARG A 134       2.796   6.149  11.763  1.00  0.99           H  
ATOM   2186 2HH2 ARG A 134       4.016   5.663  12.958  1.00  0.99           H  
ATOM   2187  N   GLY A 135      -2.142   1.803  10.763  1.00  1.32           N  
ATOM   2188  CA  GLY A 135      -2.822   1.343  11.967  1.00  1.32           C  
ATOM   2189  C   GLY A 135      -4.037   0.440  11.758  1.00  1.32           C  
ATOM   2190  O   GLY A 135      -4.768   0.161  12.711  1.00  1.32           O  
ATOM   2191  H   GLY A 135      -2.278   2.769  10.482  1.00  1.32           H  
ATOM   2192 1HA  GLY A 135      -2.099   0.821  12.595  1.00  1.32           H  
ATOM   2193 2HA  GLY A 135      -3.135   2.220  12.531  1.00  1.32           H  
ATOM   2194  N   LEU A 136      -4.278  -0.046  10.540  1.00  1.82           N  
ATOM   2195  CA  LEU A 136      -5.476  -0.858  10.341  1.00  1.82           C  
ATOM   2196  C   LEU A 136      -5.296  -2.300  10.774  1.00  1.82           C  
ATOM   2197  O   LEU A 136      -5.326  -3.233   9.969  1.00  1.82           O  
ATOM   2198  CB  LEU A 136      -5.910  -0.867   8.875  1.00  1.82           C  
ATOM   2199  CG  LEU A 136      -7.272  -1.512   8.623  1.00  1.82           C  
ATOM   2200  CD1 LEU A 136      -8.334  -0.761   9.413  1.00  1.82           C  
ATOM   2201  CD2 LEU A 136      -7.580  -1.470   7.138  1.00  1.82           C  
ATOM   2202  H   LEU A 136      -3.649   0.164   9.778  1.00  1.82           H  
ATOM   2203  HA  LEU A 136      -6.279  -0.429  10.937  1.00  1.82           H  
ATOM   2204 1HB  LEU A 136      -5.946   0.131   8.500  1.00  1.82           H  
ATOM   2205 2HB  LEU A 136      -5.168  -1.418   8.300  1.00  1.82           H  
ATOM   2206  HG  LEU A 136      -7.259  -2.544   8.965  1.00  1.82           H  
ATOM   2207 1HD1 LEU A 136      -9.307  -1.222   9.243  1.00  1.82           H  
ATOM   2208 2HD1 LEU A 136      -8.093  -0.806  10.477  1.00  1.82           H  
ATOM   2209 3HD1 LEU A 136      -8.362   0.279   9.090  1.00  1.82           H  
ATOM   2210 1HD2 LEU A 136      -8.552  -1.928   6.954  1.00  1.82           H  
ATOM   2211 2HD2 LEU A 136      -7.598  -0.433   6.800  1.00  1.82           H  
ATOM   2212 3HD2 LEU A 136      -6.812  -2.016   6.591  1.00  1.82           H  
ATOM   2213  N   GLU A 137      -5.222  -2.494  12.078  1.00  2.52           N  
ATOM   2214  CA  GLU A 137      -5.028  -3.822  12.641  1.00  2.52           C  
ATOM   2215  C   GLU A 137      -6.382  -4.486  12.810  1.00  2.52           C  
ATOM   2216  O   GLU A 137      -6.872  -4.674  13.922  1.00  2.52           O  
ATOM   2217  CB  GLU A 137      -4.290  -3.740  13.980  1.00  2.52           C  
ATOM   2218  CG  GLU A 137      -2.874  -3.164  13.875  1.00  2.52           C  
ATOM   2219  CD  GLU A 137      -2.139  -3.113  15.200  1.00  2.52           C  
ATOM   2220  OE1 GLU A 137      -2.737  -3.400  16.210  1.00  2.52           O  
ATOM   2221  OE2 GLU A 137      -0.972  -2.788  15.193  1.00  2.52           O  
ATOM   2222  H   GLU A 137      -5.234  -1.664  12.667  1.00  2.52           H  
ATOM   2223  HA  GLU A 137      -4.437  -4.420  11.949  1.00  2.52           H  
ATOM   2224 1HB  GLU A 137      -4.856  -3.114  14.669  1.00  2.52           H  
ATOM   2225 2HB  GLU A 137      -4.220  -4.735  14.418  1.00  2.52           H  
ATOM   2226 1HG  GLU A 137      -2.301  -3.771  13.176  1.00  2.52           H  
ATOM   2227 2HG  GLU A 137      -2.940  -2.155  13.462  1.00  2.52           H  
ATOM   2228  N   HIS A 138      -6.997  -4.800  11.682  1.00  3.48           N  
ATOM   2229  CA  HIS A 138      -8.336  -5.365  11.683  1.00  3.48           C  
ATOM   2230  C   HIS A 138      -8.247  -6.787  12.228  1.00  3.48           C  
ATOM   2231  O   HIS A 138      -7.345  -7.540  11.858  1.00  3.48           O  
ATOM   2232  CB  HIS A 138      -8.931  -5.381  10.270  1.00  3.48           C  
ATOM   2233  CG  HIS A 138     -10.450  -5.480  10.228  1.00  3.48           C  
ATOM   2234  ND1 HIS A 138     -11.164  -6.625  10.555  1.00  3.48           N  
ATOM   2235  CD2 HIS A 138     -11.373  -4.545   9.885  1.00  3.48           C  
ATOM   2236  CE1 HIS A 138     -12.457  -6.382  10.417  1.00  3.48           C  
ATOM   2237  NE2 HIS A 138     -12.610  -5.129  10.009  1.00  3.48           N  
ATOM   2238  H   HIS A 138      -6.505  -4.590  10.814  1.00  3.48           H  
ATOM   2239  HA  HIS A 138      -8.991  -4.787  12.334  1.00  3.48           H  
ATOM   2240 1HB  HIS A 138      -8.630  -4.477   9.740  1.00  3.48           H  
ATOM   2241 2HB  HIS A 138      -8.526  -6.231   9.722  1.00  3.48           H  
ATOM   2242  HD1 HIS A 138     -10.815  -7.526  10.892  1.00  3.48           H  
ATOM   2243  HD2 HIS A 138     -11.290  -3.507   9.559  1.00  3.48           H  
ATOM   2244  HE1 HIS A 138     -13.187  -7.163  10.630  1.00  3.48           H  
ATOM   2245  N   HIS A 139      -9.170  -7.154  13.103  1.00  4.77           N  
ATOM   2246  CA  HIS A 139      -9.183  -8.502  13.655  1.00  4.77           C  
ATOM   2247  C   HIS A 139      -9.800  -9.516  12.703  1.00  4.77           C  
ATOM   2248  O   HIS A 139     -10.646  -9.177  11.869  1.00  4.77           O  
ATOM   2249  CB  HIS A 139      -9.930  -8.533  14.993  1.00  4.77           C  
ATOM   2250  CG  HIS A 139      -9.213  -7.796  16.086  1.00  4.77           C  
ATOM   2251  ND1 HIS A 139      -8.038  -8.258  16.648  1.00  4.77           N  
ATOM   2252  CD2 HIS A 139      -9.491  -6.627  16.706  1.00  4.77           C  
ATOM   2253  CE1 HIS A 139      -7.628  -7.403  17.568  1.00  4.77           C  
ATOM   2254  NE2 HIS A 139      -8.491  -6.407  17.624  1.00  4.77           N  
ATOM   2255  H   HIS A 139      -9.874  -6.489  13.386  1.00  4.77           H  
ATOM   2256  HA  HIS A 139      -8.158  -8.819  13.842  1.00  4.77           H  
ATOM   2257 1HB  HIS A 139     -10.917  -8.093  14.872  1.00  4.77           H  
ATOM   2258 2HB  HIS A 139     -10.072  -9.570  15.309  1.00  4.77           H  
ATOM   2259  HD2 HIS A 139     -10.345  -5.978  16.514  1.00  4.77           H  
ATOM   2260  HE1 HIS A 139      -6.730  -7.502  18.175  1.00  4.77           H  
ATOM   2261  HE2 HIS A 139      -8.428  -5.607  18.236  1.00  4.77           H  
ATOM   2262  N   HIS A 140      -9.364 -10.762  12.839  1.00  6.46           N  
ATOM   2263  CA  HIS A 140      -9.912 -11.889  12.098  1.00  6.46           C  
ATOM   2264  C   HIS A 140     -10.371 -12.942  13.093  1.00  6.46           C  
ATOM   2265  O   HIS A 140      -9.562 -13.694  13.640  1.00  6.46           O  
ATOM   2266  CB  HIS A 140      -8.876 -12.469  11.129  1.00  6.46           C  
ATOM   2267  CG  HIS A 140      -8.455 -11.502  10.053  1.00  6.46           C  
ATOM   2268  ND1 HIS A 140      -8.988 -11.531   8.780  1.00  6.46           N  
ATOM   2269  CD2 HIS A 140      -7.567 -10.478  10.065  1.00  6.46           C  
ATOM   2270  CE1 HIS A 140      -8.443 -10.568   8.056  1.00  6.46           C  
ATOM   2271  NE2 HIS A 140      -7.579  -9.918   8.811  1.00  6.46           N  
ATOM   2272  H   HIS A 140      -8.640 -10.943  13.521  1.00  6.46           H  
ATOM   2273  HA  HIS A 140     -10.779 -11.573  11.519  1.00  6.46           H  
ATOM   2274 1HB  HIS A 140      -7.989 -12.775  11.684  1.00  6.46           H  
ATOM   2275 2HB  HIS A 140      -9.287 -13.357  10.650  1.00  6.46           H  
ATOM   2276  HD2 HIS A 140      -6.957 -10.153  10.910  1.00  6.46           H  
ATOM   2277  HE1 HIS A 140      -8.671 -10.350   7.013  1.00  6.46           H  
ATOM   2278  HE2 HIS A 140      -7.015  -9.131   8.523  1.00  6.46           H  
ATOM   2279  N   HIS A 141     -11.663 -12.946  13.375  1.00  8.65           N  
ATOM   2280  CA  HIS A 141     -12.215 -13.812  14.405  1.00  8.65           C  
ATOM   2281  C   HIS A 141     -12.356 -15.244  13.917  1.00  8.65           C  
ATOM   2282  O   HIS A 141     -12.568 -15.485  12.728  1.00  8.65           O  
ATOM   2283  CB  HIS A 141     -13.573 -13.273  14.853  1.00  8.65           C  
ATOM   2284  CG  HIS A 141     -13.477 -11.921  15.521  1.00  8.65           C  
ATOM   2285  ND1 HIS A 141     -12.892 -11.736  16.759  1.00  8.65           N  
ATOM   2286  CD2 HIS A 141     -13.880 -10.695  15.110  1.00  8.65           C  
ATOM   2287  CE1 HIS A 141     -12.947 -10.453  17.081  1.00  8.65           C  
ATOM   2288  NE2 HIS A 141     -13.542  -9.802  16.099  1.00  8.65           N  
ATOM   2289  H   HIS A 141     -12.275 -12.315  12.875  1.00  8.65           H  
ATOM   2290  HA  HIS A 141     -11.552 -13.821  15.269  1.00  8.65           H  
ATOM   2291 1HB  HIS A 141     -14.236 -13.188  13.992  1.00  8.65           H  
ATOM   2292 2HB  HIS A 141     -14.034 -13.978  15.549  1.00  8.65           H  
ATOM   2293  HD2 HIS A 141     -14.381 -10.461  14.170  1.00  8.65           H  
ATOM   2294  HE1 HIS A 141     -12.564 -10.008  18.000  1.00  8.65           H  
ATOM   2295  HE2 HIS A 141     -13.724  -8.810  16.070  1.00  8.65           H  
ATOM   2296  N   HIS A 142     -12.233 -16.195  14.836  1.00 11.41           N  
ATOM   2297  CA  HIS A 142     -12.457 -17.593  14.501  1.00 11.41           C  
ATOM   2298  C   HIS A 142     -13.958 -17.796  14.347  1.00 11.41           C  
ATOM   2299  O   HIS A 142     -14.729 -17.246  15.139  1.00 11.41           O  
ATOM   2300  CB  HIS A 142     -11.926 -18.528  15.596  1.00 11.41           C  
ATOM   2301  CG  HIS A 142     -11.737 -19.980  15.157  1.00 11.41           C  
ATOM   2302  ND1 HIS A 142     -12.787 -20.866  14.945  1.00 11.41           N  
ATOM   2303  CD2 HIS A 142     -10.602 -20.678  14.905  1.00 11.41           C  
ATOM   2304  CE1 HIS A 142     -12.298 -22.035  14.572  1.00 11.41           C  
ATOM   2305  NE2 HIS A 142     -10.976 -21.951  14.545  1.00 11.41           N  
ATOM   2306  H   HIS A 142     -12.017 -15.936  15.787  1.00 11.41           H  
ATOM   2307  HA  HIS A 142     -11.976 -17.842  13.556  1.00 11.41           H  
ATOM   2308 1HB  HIS A 142     -10.965 -18.155  15.953  1.00 11.41           H  
ATOM   2309 2HB  HIS A 142     -12.614 -18.519  16.440  1.00 11.41           H  
ATOM   2310  HD1 HIS A 142     -13.801 -20.703  14.992  1.00 11.41           H  
ATOM   2311  HD2 HIS A 142      -9.546 -20.409  14.941  1.00 11.41           H  
ATOM   2312  HE1 HIS A 142     -12.975 -22.862  14.353  1.00 11.41           H  
ATOM   2313  N   HIS A 143     -14.357 -18.585  13.361  1.00 14.68           N  
ATOM   2314  CA  HIS A 143     -15.759 -18.912  13.164  1.00 14.68           C  
ATOM   2315  C   HIS A 143     -15.927 -20.424  13.144  1.00 14.68           C  
ATOM   2316  O   HIS A 143     -15.503 -21.090  14.093  1.00 14.68           O  
ATOM   2317  OXT HIS A 143     -16.099 -20.973  12.059  1.00 14.68           O  
ATOM   2318  CB  HIS A 143     -16.296 -18.289  11.867  1.00 14.68           C  
ATOM   2319  CG  HIS A 143     -16.275 -16.776  11.859  1.00 14.68           C  
ATOM   2320  ND1 HIS A 143     -17.269 -16.015  12.445  1.00 14.68           N  
ATOM   2321  CD2 HIS A 143     -15.385 -15.896  11.346  1.00 14.68           C  
ATOM   2322  CE1 HIS A 143     -16.986 -14.734  12.290  1.00 14.68           C  
ATOM   2323  NE2 HIS A 143     -15.853 -14.636  11.625  1.00 14.68           N  
ATOM   2324  H   HIS A 143     -13.664 -18.974  12.739  1.00 14.68           H  
ATOM   2325  HA  HIS A 143     -16.351 -18.525  13.992  1.00 14.68           H  
ATOM   2326 1HB  HIS A 143     -15.704 -18.642  11.022  1.00 14.68           H  
ATOM   2327 2HB  HIS A 143     -17.323 -18.615  11.706  1.00 14.68           H  
ATOM   2328  HD2 HIS A 143     -14.466 -16.139  10.812  1.00 14.68           H  
ATOM   2329  HE1 HIS A 143     -17.588 -13.901  12.649  1.00 14.68           H  
ATOM   2330  HE2 HIS A 143     -15.392 -13.780  11.361  1.00 14.68           H  
ENDMDL

REMARK ID 697658 DOMAINID 688183 MODEL 2 2L8V_chain_A_V2
MODEL     2
ATOM      1  N   MET A   1       0.620  -1.030  -1.107  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.465  -0.507  -0.036  1.00  0.90           C  
ATOM      3  C   MET A   1       1.751   0.993  -0.220  1.00  0.90           C  
ATOM      4  O   MET A   1       1.663   1.492  -1.342  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.777  -1.294   0.011  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.604  -2.776   0.287  1.00  0.90           C  
ATOM      7  SD  MET A   1       1.873  -3.087   1.908  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.243  -2.657   2.982  1.00  0.90           C  
ATOM      9 1H   MET A   1       0.777  -2.021  -1.216  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.350  -0.866  -0.858  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.831  -0.555  -1.972  1.00  0.90           H  
ATOM     12  HA  MET A   1       0.929  -0.672   0.887  1.00  0.90           H  
ATOM     13 1HB  MET A   1       3.286  -1.196  -0.946  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.441  -0.883   0.766  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.960  -3.216  -0.474  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.574  -3.271   0.244  1.00  0.90           H  
ATOM     17 1HE  MET A   1       2.945  -2.792   4.023  1.00  0.90           H  
ATOM     18 2HE  MET A   1       4.093  -3.304   2.761  1.00  0.90           H  
ATOM     19 3HE  MET A   1       3.528  -1.623   2.818  1.00  0.90           H  
ATOM     20  N   PRO A   2       2.062   1.744   0.859  1.00  0.82           N  
ATOM     21  CA  PRO A   2       2.463   3.141   0.824  1.00  0.82           C  
ATOM     22  C   PRO A   2       3.676   3.335  -0.068  1.00  0.82           C  
ATOM     23  O   PRO A   2       4.561   2.481  -0.131  1.00  0.82           O  
ATOM     24  CB  PRO A   2       2.808   3.437   2.287  1.00  0.82           C  
ATOM     25  CG  PRO A   2       1.966   2.463   3.076  1.00  0.82           C  
ATOM     26  CD  PRO A   2       1.928   1.206   2.240  1.00  0.82           C  
ATOM     27  HA  PRO A   2       1.620   3.759   0.480  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       3.888   3.308   2.451  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       2.573   4.490   2.517  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       2.408   2.298   4.070  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       0.963   2.886   3.243  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       2.764   0.556   2.499  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       0.952   0.747   2.423  1.00  0.82           H  
ATOM     34  N   VAL A   3       3.704   4.473  -0.741  1.00  0.76           N  
ATOM     35  CA  VAL A   3       4.769   4.851  -1.658  1.00  0.76           C  
ATOM     36  C   VAL A   3       5.466   6.128  -1.200  1.00  0.76           C  
ATOM     37  O   VAL A   3       4.807   7.074  -0.756  1.00  0.76           O  
ATOM     38  CB  VAL A   3       4.194   5.014  -3.073  1.00  0.76           C  
ATOM     39  CG1 VAL A   3       5.242   5.491  -4.020  1.00  0.76           C  
ATOM     40  CG2 VAL A   3       3.634   3.679  -3.541  1.00  0.76           C  
ATOM     41  H   VAL A   3       2.933   5.115  -0.619  1.00  0.76           H  
ATOM     42  HA  VAL A   3       5.506   4.048  -1.682  1.00  0.76           H  
ATOM     43  HB  VAL A   3       3.402   5.762  -3.054  1.00  0.76           H  
ATOM     44 1HG1 VAL A   3       4.805   5.606  -5.004  1.00  0.76           H  
ATOM     45 2HG1 VAL A   3       5.602   6.433  -3.672  1.00  0.76           H  
ATOM     46 3HG1 VAL A   3       6.061   4.775  -4.068  1.00  0.76           H  
ATOM     47 1HG2 VAL A   3       3.217   3.784  -4.539  1.00  0.76           H  
ATOM     48 2HG2 VAL A   3       4.432   2.938  -3.561  1.00  0.76           H  
ATOM     49 3HG2 VAL A   3       2.850   3.344  -2.861  1.00  0.76           H  
ATOM     50  N   GLU A   4       6.799   6.128  -1.262  1.00  0.72           N  
ATOM     51  CA  GLU A   4       7.570   7.281  -0.815  1.00  0.72           C  
ATOM     52  C   GLU A   4       8.703   7.639  -1.776  1.00  0.72           C  
ATOM     53  O   GLU A   4       9.204   6.787  -2.514  1.00  0.72           O  
ATOM     54  CB  GLU A   4       8.159   6.992   0.572  1.00  0.72           C  
ATOM     55  CG  GLU A   4       9.184   5.859   0.605  1.00  0.72           C  
ATOM     56  CD  GLU A   4       9.687   5.537   2.001  1.00  0.72           C  
ATOM     57  OE1 GLU A   4       9.157   6.069   2.946  1.00  0.72           O  
ATOM     58  OE2 GLU A   4      10.623   4.771   2.114  1.00  0.72           O  
ATOM     59  H   GLU A   4       7.279   5.318  -1.628  1.00  0.72           H  
ATOM     60  HA  GLU A   4       6.899   8.132  -0.757  1.00  0.72           H  
ATOM     61 1HB  GLU A   4       8.634   7.895   0.960  1.00  0.72           H  
ATOM     62 2HB  GLU A   4       7.352   6.726   1.251  1.00  0.72           H  
ATOM     63 1HG  GLU A   4       8.735   4.964   0.174  1.00  0.72           H  
ATOM     64 2HG  GLU A   4      10.022   6.147  -0.020  1.00  0.72           H  
ATOM     65  N   LEU A   5       9.104   8.910  -1.745  1.00  0.71           N  
ATOM     66  CA  LEU A   5      10.195   9.418  -2.568  1.00  0.71           C  
ATOM     67  C   LEU A   5      11.475   9.441  -1.735  1.00  0.71           C  
ATOM     68  O   LEU A   5      11.656  10.313  -0.899  1.00  0.71           O  
ATOM     69  CB  LEU A   5       9.844  10.837  -3.047  1.00  0.71           C  
ATOM     70  CG  LEU A   5      10.759  11.475  -4.057  1.00  0.71           C  
ATOM     71  CD1 LEU A   5      10.730  10.630  -5.331  1.00  0.71           C  
ATOM     72  CD2 LEU A   5      10.280  12.888  -4.364  1.00  0.71           C  
ATOM     73  H   LEU A   5       8.625   9.541  -1.107  1.00  0.71           H  
ATOM     74  HA  LEU A   5      10.340   8.760  -3.423  1.00  0.71           H  
ATOM     75 1HB  LEU A   5       8.851  10.837  -3.457  1.00  0.71           H  
ATOM     76 2HB  LEU A   5       9.839  11.487  -2.173  1.00  0.71           H  
ATOM     77  HG  LEU A   5      11.771  11.502  -3.667  1.00  0.71           H  
ATOM     78 1HD1 LEU A   5      11.370  11.067  -6.084  1.00  0.71           H  
ATOM     79 2HD1 LEU A   5      11.067   9.617  -5.112  1.00  0.71           H  
ATOM     80 3HD1 LEU A   5       9.716  10.601  -5.700  1.00  0.71           H  
ATOM     81 1HD2 LEU A   5      10.941  13.343  -5.107  1.00  0.71           H  
ATOM     82 2HD2 LEU A   5       9.264  12.852  -4.760  1.00  0.71           H  
ATOM     83 3HD2 LEU A   5      10.293  13.487  -3.452  1.00  0.71           H  
ATOM     84  N   ARG A   6      12.359   8.483  -1.936  1.00  0.71           N  
ATOM     85  CA  ARG A   6      13.545   8.384  -1.084  1.00  0.71           C  
ATOM     86  C   ARG A   6      14.659   9.344  -1.478  1.00  0.71           C  
ATOM     87  O   ARG A   6      14.717   9.817  -2.614  1.00  0.71           O  
ATOM     88  CB  ARG A   6      14.066   6.959  -1.076  1.00  0.71           C  
ATOM     89  CG  ARG A   6      13.111   5.976  -0.407  1.00  0.71           C  
ATOM     90  CD  ARG A   6      13.610   4.582  -0.403  1.00  0.71           C  
ATOM     91  NE  ARG A   6      12.684   3.697   0.294  1.00  0.71           N  
ATOM     92  CZ  ARG A   6      12.781   2.356   0.350  1.00  0.71           C  
ATOM     93  NH1 ARG A   6      13.764   1.725  -0.265  1.00  0.71           N  
ATOM     94  NH2 ARG A   6      11.879   1.678   1.034  1.00  0.71           N  
ATOM     95  H   ARG A   6      12.183   7.788  -2.648  1.00  0.71           H  
ATOM     96  HA  ARG A   6      13.244   8.626  -0.064  1.00  0.71           H  
ATOM     97 1HB  ARG A   6      14.234   6.626  -2.100  1.00  0.71           H  
ATOM     98 2HB  ARG A   6      15.024   6.919  -0.556  1.00  0.71           H  
ATOM     99 1HG  ARG A   6      12.927   6.279   0.626  1.00  0.71           H  
ATOM    100 2HG  ARG A   6      12.167   5.983  -0.952  1.00  0.71           H  
ATOM    101 1HD  ARG A   6      13.716   4.229  -1.427  1.00  0.71           H  
ATOM    102 2HD  ARG A   6      14.573   4.537   0.103  1.00  0.71           H  
ATOM    103  HE  ARG A   6      11.898   4.131   0.806  1.00  0.71           H  
ATOM    104 1HH1 ARG A   6      14.452   2.250  -0.786  1.00  0.71           H  
ATOM    105 2HH1 ARG A   6      13.828   0.719  -0.215  1.00  0.71           H  
ATOM    106 1HH2 ARG A   6      11.130   2.184   1.508  1.00  0.71           H  
ATOM    107 2HH2 ARG A   6      11.933   0.675   1.092  1.00  0.71           H  
ATOM    108  N   ALA A   7      15.561   9.624  -0.541  1.00  0.72           N  
ATOM    109  CA  ALA A   7      16.685  10.485  -0.865  1.00  0.72           C  
ATOM    110  C   ALA A   7      17.442   9.871  -2.019  1.00  0.72           C  
ATOM    111  O   ALA A   7      17.593   8.652  -2.088  1.00  0.72           O  
ATOM    112  CB  ALA A   7      17.613  10.660   0.324  1.00  0.72           C  
ATOM    113  H   ALA A   7      15.470   9.236   0.385  1.00  0.72           H  
ATOM    114  HA  ALA A   7      16.301  11.456  -1.176  1.00  0.72           H  
ATOM    115 1HB  ALA A   7      18.442  11.307   0.039  1.00  0.72           H  
ATOM    116 2HB  ALA A   7      17.081  11.104   1.153  1.00  0.72           H  
ATOM    117 3HB  ALA A   7      18.000   9.688   0.624  1.00  0.72           H  
ATOM    118  N   ASN A   8      17.915  10.722  -2.921  1.00  0.73           N  
ATOM    119  CA  ASN A   8      18.659  10.303  -4.108  1.00  0.73           C  
ATOM    120  C   ASN A   8      17.833   9.372  -5.007  1.00  0.73           C  
ATOM    121  O   ASN A   8      18.383   8.530  -5.722  1.00  0.73           O  
ATOM    122  CB  ASN A   8      19.967   9.644  -3.707  1.00  0.73           C  
ATOM    123  CG  ASN A   8      20.847  10.569  -2.913  1.00  0.73           C  
ATOM    124  OD1 ASN A   8      20.932  11.770  -3.197  1.00  0.73           O  
ATOM    125  ND2 ASN A   8      21.497  10.034  -1.911  1.00  0.73           N  
ATOM    126  H   ASN A   8      17.746  11.706  -2.787  1.00  0.73           H  
ATOM    127  HA  ASN A   8      18.884  11.191  -4.699  1.00  0.73           H  
ATOM    128 1HB  ASN A   8      19.790   8.738  -3.134  1.00  0.73           H  
ATOM    129 2HB  ASN A   8      20.504   9.348  -4.608  1.00  0.73           H  
ATOM    130 1HD2 ASN A   8      22.095  10.600  -1.343  1.00  0.73           H  
ATOM    131 2HD2 ASN A   8      21.395   9.058  -1.714  1.00  0.73           H  
ATOM    132  N   TRP A   9      16.520   9.595  -5.027  1.00  0.73           N  
ATOM    133  CA  TRP A   9      15.583   8.850  -5.856  1.00  0.73           C  
ATOM    134  C   TRP A   9      15.915   8.868  -7.343  1.00  0.73           C  
ATOM    135  O   TRP A   9      16.419   9.869  -7.862  1.00  0.73           O  
ATOM    136  CB  TRP A   9      14.190   9.467  -5.699  1.00  0.73           C  
ATOM    137  CG  TRP A   9      14.148  10.996  -5.874  1.00  0.73           C  
ATOM    138  CD1 TRP A   9      14.208  11.959  -4.904  1.00  0.73           C  
ATOM    139  CD2 TRP A   9      14.044  11.706  -7.119  1.00  0.73           C  
ATOM    140  NE1 TRP A   9      14.121  13.207  -5.473  1.00  0.73           N  
ATOM    141  CE2 TRP A   9      14.024  13.064  -6.826  1.00  0.73           C  
ATOM    142  CE3 TRP A   9      13.971  11.308  -8.414  1.00  0.73           C  
ATOM    143  CZ2 TRP A   9      13.923  14.015  -7.820  1.00  0.73           C  
ATOM    144  CZ3 TRP A   9      13.883  12.235  -9.417  1.00  0.73           C  
ATOM    145  CH2 TRP A   9      13.861  13.550  -9.133  1.00  0.73           C  
ATOM    146  H   TRP A   9      16.131  10.259  -4.362  1.00  0.73           H  
ATOM    147  HA  TRP A   9      15.569   7.813  -5.513  1.00  0.73           H  
ATOM    148 1HB  TRP A   9      13.536   9.042  -6.458  1.00  0.73           H  
ATOM    149 2HB  TRP A   9      13.769   9.206  -4.739  1.00  0.73           H  
ATOM    150  HD1 TRP A   9      14.293  11.776  -3.840  1.00  0.73           H  
ATOM    151  HE1 TRP A   9      14.130  14.082  -4.974  1.00  0.73           H  
ATOM    152  HE3 TRP A   9      13.987  10.286  -8.620  1.00  0.73           H  
ATOM    153  HZ2 TRP A   9      13.904  15.089  -7.612  1.00  0.73           H  
ATOM    154  HZ3 TRP A   9      13.829  11.884 -10.447  1.00  0.73           H  
ATOM    155  HH2 TRP A   9      13.791  14.250  -9.952  1.00  0.73           H  
ATOM    156  N   SER A  10      15.587   7.770  -8.042  1.00  0.72           N  
ATOM    157  CA  SER A  10      15.756   7.711  -9.493  1.00  0.72           C  
ATOM    158  C   SER A  10      14.519   8.252 -10.179  1.00  0.72           C  
ATOM    159  O   SER A  10      13.453   8.319  -9.562  1.00  0.72           O  
ATOM    160  CB  SER A  10      15.957   6.291  -9.953  1.00  0.72           C  
ATOM    161  OG  SER A  10      14.778   5.548  -9.749  1.00  0.72           O  
ATOM    162  H   SER A  10      15.183   6.948  -7.566  1.00  0.72           H  
ATOM    163  HA  SER A  10      16.615   8.321  -9.776  1.00  0.72           H  
ATOM    164 1HB  SER A  10      16.220   6.281 -11.009  1.00  0.72           H  
ATOM    165 2HB  SER A  10      16.777   5.837  -9.400  1.00  0.72           H  
ATOM    166  HG  SER A  10      14.713   5.418  -8.770  1.00  0.72           H  
ATOM    167  N   GLU A  11      14.601   8.527 -11.472  1.00  0.70           N  
ATOM    168  CA  GLU A  11      13.412   8.993 -12.172  1.00  0.70           C  
ATOM    169  C   GLU A  11      12.286   7.959 -12.112  1.00  0.70           C  
ATOM    170  O   GLU A  11      11.117   8.328 -12.009  1.00  0.70           O  
ATOM    171  CB  GLU A  11      13.756   9.376 -13.609  1.00  0.70           C  
ATOM    172  CG  GLU A  11      14.591  10.656 -13.705  1.00  0.70           C  
ATOM    173  CD  GLU A  11      14.996  11.018 -15.109  1.00  0.70           C  
ATOM    174  OE1 GLU A  11      14.857  10.201 -15.987  1.00  0.70           O  
ATOM    175  OE2 GLU A  11      15.416  12.141 -15.309  1.00  0.70           O  
ATOM    176  H   GLU A  11      15.483   8.448 -11.957  1.00  0.70           H  
ATOM    177  HA  GLU A  11      13.058   9.894 -11.670  1.00  0.70           H  
ATOM    178 1HB  GLU A  11      14.312   8.565 -14.081  1.00  0.70           H  
ATOM    179 2HB  GLU A  11      12.839   9.523 -14.179  1.00  0.70           H  
ATOM    180 1HG  GLU A  11      14.010  11.479 -13.285  1.00  0.70           H  
ATOM    181 2HG  GLU A  11      15.485  10.535 -13.094  1.00  0.70           H  
ATOM    182  N   GLU A  12      12.633   6.668 -12.150  1.00  0.69           N  
ATOM    183  CA  GLU A  12      11.636   5.600 -12.058  1.00  0.69           C  
ATOM    184  C   GLU A  12      10.937   5.627 -10.691  1.00  0.69           C  
ATOM    185  O   GLU A  12       9.734   5.339 -10.583  1.00  0.69           O  
ATOM    186  CB  GLU A  12      12.267   4.231 -12.317  1.00  0.69           C  
ATOM    187  CG  GLU A  12      12.726   4.017 -13.766  1.00  0.69           C  
ATOM    188  CD  GLU A  12      13.340   2.650 -14.023  1.00  0.69           C  
ATOM    189  OE1 GLU A  12      13.519   1.904 -13.091  1.00  0.69           O  
ATOM    190  OE2 GLU A  12      13.627   2.362 -15.162  1.00  0.69           O  
ATOM    191  H   GLU A  12      13.610   6.428 -12.230  1.00  0.69           H  
ATOM    192  HA  GLU A  12      10.879   5.773 -12.824  1.00  0.69           H  
ATOM    193 1HB  GLU A  12      13.133   4.104 -11.665  1.00  0.69           H  
ATOM    194 2HB  GLU A  12      11.552   3.448 -12.068  1.00  0.69           H  
ATOM    195 1HG  GLU A  12      11.867   4.146 -14.426  1.00  0.69           H  
ATOM    196 2HG  GLU A  12      13.455   4.788 -14.014  1.00  0.69           H  
ATOM    197  N   ASP A  13      11.666   6.028  -9.643  1.00  0.67           N  
ATOM    198  CA  ASP A  13      11.040   6.061  -8.325  1.00  0.67           C  
ATOM    199  C   ASP A  13      10.138   7.284  -8.265  1.00  0.67           C  
ATOM    200  O   ASP A  13       9.037   7.223  -7.722  1.00  0.67           O  
ATOM    201  CB  ASP A  13      12.081   6.204  -7.215  1.00  0.67           C  
ATOM    202  CG  ASP A  13      13.021   5.030  -7.069  1.00  0.67           C  
ATOM    203  OD1 ASP A  13      12.575   3.911  -6.959  1.00  0.67           O  
ATOM    204  OD2 ASP A  13      14.234   5.284  -7.086  1.00  0.67           O  
ATOM    205  H   ASP A  13      12.664   6.230  -9.758  1.00  0.67           H  
ATOM    206  HA  ASP A  13      10.444   5.160  -8.177  1.00  0.67           H  
ATOM    207 1HB  ASP A  13      12.674   7.090  -7.418  1.00  0.67           H  
ATOM    208 2HB  ASP A  13      11.573   6.367  -6.263  1.00  0.67           H  
ATOM    209  N   LEU A  14      10.575   8.381  -8.876  1.00  0.66           N  
ATOM    210  CA  LEU A  14       9.762   9.584  -8.893  1.00  0.66           C  
ATOM    211  C   LEU A  14       8.457   9.322  -9.620  1.00  0.66           C  
ATOM    212  O   LEU A  14       7.387   9.706  -9.145  1.00  0.66           O  
ATOM    213  CB  LEU A  14      10.463  10.731  -9.572  1.00  0.66           C  
ATOM    214  CG  LEU A  14       9.637  11.952  -9.647  1.00  0.66           C  
ATOM    215  CD1 LEU A  14       9.349  12.458  -8.264  1.00  0.66           C  
ATOM    216  CD2 LEU A  14      10.309  12.938 -10.436  1.00  0.66           C  
ATOM    217  H   LEU A  14      11.500   8.378  -9.310  1.00  0.66           H  
ATOM    218  HA  LEU A  14       9.534   9.864  -7.872  1.00  0.66           H  
ATOM    219 1HB  LEU A  14      11.341  10.959  -9.010  1.00  0.66           H  
ATOM    220 2HB  LEU A  14      10.750  10.440 -10.579  1.00  0.66           H  
ATOM    221  HG  LEU A  14       8.693  11.709 -10.113  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14       8.737  13.336  -8.357  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14       8.820  11.698  -7.693  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14      10.284  12.712  -7.762  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14       9.675  13.812 -10.480  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14      11.236  13.170  -9.967  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14      10.488  12.554 -11.439  1.00  0.66           H  
ATOM    228  N   GLU A  15       8.542   8.700 -10.801  1.00  0.65           N  
ATOM    229  CA  GLU A  15       7.347   8.385 -11.568  1.00  0.65           C  
ATOM    230  C   GLU A  15       6.408   7.514 -10.746  1.00  0.65           C  
ATOM    231  O   GLU A  15       5.196   7.741 -10.735  1.00  0.65           O  
ATOM    232  CB  GLU A  15       7.700   7.689 -12.888  1.00  0.65           C  
ATOM    233  CG  GLU A  15       6.474   7.326 -13.746  1.00  0.65           C  
ATOM    234  CD  GLU A  15       6.811   6.718 -15.111  1.00  0.65           C  
ATOM    235  OE1 GLU A  15       7.960   6.677 -15.476  1.00  0.65           O  
ATOM    236  OE2 GLU A  15       5.892   6.267 -15.767  1.00  0.65           O  
ATOM    237  H   GLU A  15       9.458   8.437 -11.165  1.00  0.65           H  
ATOM    238  HA  GLU A  15       6.833   9.317 -11.800  1.00  0.65           H  
ATOM    239 1HB  GLU A  15       8.356   8.333 -13.474  1.00  0.65           H  
ATOM    240 2HB  GLU A  15       8.252   6.771 -12.674  1.00  0.65           H  
ATOM    241 1HG  GLU A  15       5.876   6.609 -13.185  1.00  0.65           H  
ATOM    242 2HG  GLU A  15       5.868   8.219 -13.891  1.00  0.65           H  
ATOM    243  N   THR A  16       6.964   6.546 -10.009  1.00  0.64           N  
ATOM    244  CA  THR A  16       6.150   5.687  -9.165  1.00  0.64           C  
ATOM    245  C   THR A  16       5.394   6.530  -8.134  1.00  0.64           C  
ATOM    246  O   THR A  16       4.189   6.342  -7.942  1.00  0.64           O  
ATOM    247  CB  THR A  16       7.016   4.637  -8.446  1.00  0.64           C  
ATOM    248  OG1 THR A  16       7.675   3.802  -9.419  1.00  0.64           O  
ATOM    249  CG2 THR A  16       6.144   3.785  -7.538  1.00  0.64           C  
ATOM    250  H   THR A  16       7.970   6.371 -10.063  1.00  0.64           H  
ATOM    251  HA  THR A  16       5.422   5.173  -9.791  1.00  0.64           H  
ATOM    252  HB  THR A  16       7.764   5.131  -7.844  1.00  0.64           H  
ATOM    253  HG1 THR A  16       8.355   4.338  -9.904  1.00  0.64           H  
ATOM    254 1HG2 THR A  16       6.763   3.050  -7.027  1.00  0.64           H  
ATOM    255 2HG2 THR A  16       5.661   4.422  -6.809  1.00  0.64           H  
ATOM    256 3HG2 THR A  16       5.388   3.276  -8.131  1.00  0.64           H  
ATOM    257  N   VAL A  17       6.092   7.482  -7.503  1.00  0.63           N  
ATOM    258  CA  VAL A  17       5.488   8.376  -6.517  1.00  0.63           C  
ATOM    259  C   VAL A  17       4.397   9.236  -7.131  1.00  0.63           C  
ATOM    260  O   VAL A  17       3.303   9.324  -6.581  1.00  0.63           O  
ATOM    261  CB  VAL A  17       6.569   9.280  -5.900  1.00  0.63           C  
ATOM    262  CG1 VAL A  17       5.965  10.377  -5.040  1.00  0.63           C  
ATOM    263  CG2 VAL A  17       7.490   8.441  -5.057  1.00  0.63           C  
ATOM    264  H   VAL A  17       7.090   7.568  -7.707  1.00  0.63           H  
ATOM    265  HA  VAL A  17       5.046   7.777  -5.729  1.00  0.63           H  
ATOM    266  HB  VAL A  17       7.127   9.749  -6.700  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17       6.762  10.992  -4.638  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17       5.299  10.996  -5.644  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17       5.413   9.933  -4.228  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17       8.252   9.051  -4.660  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17       6.945   8.002  -4.255  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17       7.936   7.663  -5.652  1.00  0.63           H  
ATOM    273  N   ILE A  18       4.662   9.831  -8.288  1.00  0.62           N  
ATOM    274  CA  ILE A  18       3.661  10.667  -8.935  1.00  0.62           C  
ATOM    275  C   ILE A  18       2.423   9.868  -9.314  1.00  0.62           C  
ATOM    276  O   ILE A  18       1.292  10.307  -9.073  1.00  0.62           O  
ATOM    277  CB  ILE A  18       4.250  11.372 -10.160  1.00  0.62           C  
ATOM    278  CG1 ILE A  18       5.290  12.420  -9.683  1.00  0.62           C  
ATOM    279  CG2 ILE A  18       3.138  12.000 -10.987  1.00  0.62           C  
ATOM    280  CD1 ILE A  18       6.142  12.988 -10.779  1.00  0.62           C  
ATOM    281  H   ILE A  18       5.583   9.713  -8.709  1.00  0.62           H  
ATOM    282  HA  ILE A  18       3.359  11.438  -8.228  1.00  0.62           H  
ATOM    283  HB  ILE A  18       4.785  10.639 -10.769  1.00  0.62           H  
ATOM    284 1HG1 ILE A  18       4.760  13.242  -9.202  1.00  0.62           H  
ATOM    285 2HG1 ILE A  18       5.948  11.949  -8.947  1.00  0.62           H  
ATOM    286 1HG2 ILE A  18       3.569  12.482 -11.856  1.00  0.62           H  
ATOM    287 2HG2 ILE A  18       2.443  11.229 -11.314  1.00  0.62           H  
ATOM    288 3HG2 ILE A  18       2.606  12.729 -10.395  1.00  0.62           H  
ATOM    289 1HD1 ILE A  18       6.841  13.716 -10.363  1.00  0.62           H  
ATOM    290 2HD1 ILE A  18       6.695  12.183 -11.259  1.00  0.62           H  
ATOM    291 3HD1 ILE A  18       5.513  13.472 -11.511  1.00  0.62           H  
ATOM    292  N   ARG A  19       2.619   8.686  -9.903  1.00  0.61           N  
ATOM    293  CA  ARG A  19       1.481   7.859 -10.255  1.00  0.61           C  
ATOM    294  C   ARG A  19       0.707   7.459  -9.004  1.00  0.61           C  
ATOM    295  O   ARG A  19      -0.527   7.482  -9.007  1.00  0.61           O  
ATOM    296  CB  ARG A  19       1.929   6.613 -11.009  1.00  0.61           C  
ATOM    297  CG  ARG A  19       2.387   6.851 -12.444  1.00  0.61           C  
ATOM    298  CD  ARG A  19       2.816   5.581 -13.091  1.00  0.61           C  
ATOM    299  NE  ARG A  19       3.250   5.778 -14.469  1.00  0.61           N  
ATOM    300  CZ  ARG A  19       2.452   5.785 -15.540  1.00  0.61           C  
ATOM    301  NH1 ARG A  19       1.154   5.596 -15.431  1.00  0.61           N  
ATOM    302  NH2 ARG A  19       3.011   5.981 -16.708  1.00  0.61           N  
ATOM    303  H   ARG A  19       3.564   8.358 -10.102  1.00  0.61           H  
ATOM    304  HA  ARG A  19       0.822   8.436 -10.902  1.00  0.61           H  
ATOM    305 1HB  ARG A  19       2.767   6.160 -10.473  1.00  0.61           H  
ATOM    306 2HB  ARG A  19       1.120   5.886 -11.029  1.00  0.61           H  
ATOM    307 1HG  ARG A  19       1.574   7.282 -13.024  1.00  0.61           H  
ATOM    308 2HG  ARG A  19       3.237   7.537 -12.441  1.00  0.61           H  
ATOM    309 1HD  ARG A  19       3.655   5.165 -12.530  1.00  0.61           H  
ATOM    310 2HD  ARG A  19       1.992   4.873 -13.090  1.00  0.61           H  
ATOM    311  HE  ARG A  19       4.248   5.935 -14.661  1.00  0.61           H  
ATOM    312 1HH1 ARG A  19       0.741   5.444 -14.522  1.00  0.61           H  
ATOM    313 2HH1 ARG A  19       0.578   5.600 -16.258  1.00  0.61           H  
ATOM    314 1HH2 ARG A  19       4.033   6.118 -16.729  1.00  0.61           H  
ATOM    315 2HH2 ARG A  19       2.459   5.994 -17.551  1.00  0.61           H  
ATOM    316  N   ALA A  20       1.424   7.130  -7.919  1.00  0.60           N  
ATOM    317  CA  ALA A  20       0.790   6.770  -6.661  1.00  0.60           C  
ATOM    318  C   ALA A  20      -0.029   7.924  -6.109  1.00  0.60           C  
ATOM    319  O   ALA A  20      -1.116   7.712  -5.572  1.00  0.60           O  
ATOM    320  CB  ALA A  20       1.824   6.347  -5.656  1.00  0.60           C  
ATOM    321  H   ALA A  20       2.443   7.102  -7.969  1.00  0.60           H  
ATOM    322  HA  ALA A  20       0.119   5.935  -6.850  1.00  0.60           H  
ATOM    323 1HB  ALA A  20       1.340   6.053  -4.728  1.00  0.60           H  
ATOM    324 2HB  ALA A  20       2.389   5.510  -6.057  1.00  0.60           H  
ATOM    325 3HB  ALA A  20       2.498   7.174  -5.464  1.00  0.60           H  
ATOM    326  N   VAL A  21       0.461   9.159  -6.258  1.00  0.60           N  
ATOM    327  CA  VAL A  21      -0.312  10.294  -5.785  1.00  0.60           C  
ATOM    328  C   VAL A  21      -1.578  10.418  -6.566  1.00  0.60           C  
ATOM    329  O   VAL A  21      -2.650  10.573  -5.989  1.00  0.60           O  
ATOM    330  CB  VAL A  21       0.437  11.620  -5.920  1.00  0.60           C  
ATOM    331  CG1 VAL A  21      -0.520  12.765  -5.613  1.00  0.60           C  
ATOM    332  CG2 VAL A  21       1.582  11.663  -4.948  1.00  0.60           C  
ATOM    333  H   VAL A  21       1.383   9.298  -6.673  1.00  0.60           H  
ATOM    334  HA  VAL A  21      -0.569  10.138  -4.745  1.00  0.60           H  
ATOM    335  HB  VAL A  21       0.805  11.718  -6.935  1.00  0.60           H  
ATOM    336 1HG1 VAL A  21      -0.002  13.710  -5.696  1.00  0.60           H  
ATOM    337 2HG1 VAL A  21      -1.355  12.743  -6.313  1.00  0.60           H  
ATOM    338 3HG1 VAL A  21      -0.893  12.649  -4.613  1.00  0.60           H  
ATOM    339 1HG2 VAL A  21       2.115  12.581  -5.036  1.00  0.60           H  
ATOM    340 2HG2 VAL A  21       1.200  11.576  -3.948  1.00  0.60           H  
ATOM    341 3HG2 VAL A  21       2.249  10.853  -5.152  1.00  0.60           H  
ATOM    342  N   TYR A  22      -1.490  10.334  -7.883  1.00  0.61           N  
ATOM    343  CA  TYR A  22      -2.708  10.455  -8.643  1.00  0.61           C  
ATOM    344  C   TYR A  22      -3.667   9.333  -8.265  1.00  0.61           C  
ATOM    345  O   TYR A  22      -4.842   9.570  -8.016  1.00  0.61           O  
ATOM    346  CB  TYR A  22      -2.405  10.423 -10.137  1.00  0.61           C  
ATOM    347  CG  TYR A  22      -1.773  11.709 -10.682  1.00  0.61           C  
ATOM    348  CD1 TYR A  22      -0.827  11.622 -11.686  1.00  0.61           C  
ATOM    349  CD2 TYR A  22      -2.146  12.965 -10.189  1.00  0.61           C  
ATOM    350  CE1 TYR A  22      -0.247  12.760 -12.191  1.00  0.61           C  
ATOM    351  CE2 TYR A  22      -1.562  14.111 -10.708  1.00  0.61           C  
ATOM    352  CZ  TYR A  22      -0.610  14.004 -11.703  1.00  0.61           C  
ATOM    353  OH  TYR A  22       0.003  15.122 -12.212  1.00  0.61           O  
ATOM    354  H   TYR A  22      -0.583  10.197  -8.339  1.00  0.61           H  
ATOM    355  HA  TYR A  22      -3.184  11.405  -8.394  1.00  0.61           H  
ATOM    356 1HB  TYR A  22      -1.717   9.598 -10.340  1.00  0.61           H  
ATOM    357 2HB  TYR A  22      -3.320  10.226 -10.689  1.00  0.61           H  
ATOM    358  HD1 TYR A  22      -0.533  10.647 -12.072  1.00  0.61           H  
ATOM    359  HD2 TYR A  22      -2.891  13.041  -9.399  1.00  0.61           H  
ATOM    360  HE1 TYR A  22       0.508  12.681 -12.974  1.00  0.61           H  
ATOM    361  HE2 TYR A  22      -1.845  15.090 -10.330  1.00  0.61           H  
ATOM    362  HH  TYR A  22       0.786  14.845 -12.754  1.00  0.61           H  
ATOM    363  N   ARG A  23      -3.161   8.111  -8.116  1.00  0.61           N  
ATOM    364  CA  ARG A  23      -4.026   6.991  -7.775  1.00  0.61           C  
ATOM    365  C   ARG A  23      -4.705   7.144  -6.406  1.00  0.61           C  
ATOM    366  O   ARG A  23      -5.929   6.998  -6.286  1.00  0.61           O  
ATOM    367  CB  ARG A  23      -3.227   5.698  -7.801  1.00  0.61           C  
ATOM    368  CG  ARG A  23      -4.019   4.473  -7.518  1.00  0.61           C  
ATOM    369  CD  ARG A  23      -3.247   3.231  -7.665  1.00  0.61           C  
ATOM    370  NE  ARG A  23      -4.091   2.087  -7.386  1.00  0.61           N  
ATOM    371  CZ  ARG A  23      -3.687   0.800  -7.394  1.00  0.61           C  
ATOM    372  NH1 ARG A  23      -2.433   0.506  -7.670  1.00  0.61           N  
ATOM    373  NH2 ARG A  23      -4.544  -0.171  -7.125  1.00  0.61           N  
ATOM    374  H   ARG A  23      -2.173   7.943  -8.296  1.00  0.61           H  
ATOM    375  HA  ARG A  23      -4.800   6.927  -8.537  1.00  0.61           H  
ATOM    376 1HB  ARG A  23      -2.751   5.583  -8.773  1.00  0.61           H  
ATOM    377 2HB  ARG A  23      -2.433   5.757  -7.057  1.00  0.61           H  
ATOM    378 1HG  ARG A  23      -4.415   4.522  -6.501  1.00  0.61           H  
ATOM    379 2HG  ARG A  23      -4.827   4.412  -8.216  1.00  0.61           H  
ATOM    380 1HD  ARG A  23      -2.873   3.145  -8.685  1.00  0.61           H  
ATOM    381 2HD  ARG A  23      -2.415   3.228  -6.963  1.00  0.61           H  
ATOM    382  HE  ARG A  23      -5.072   2.293  -7.173  1.00  0.61           H  
ATOM    383 1HH1 ARG A  23      -1.775   1.243  -7.878  1.00  0.61           H  
ATOM    384 2HH1 ARG A  23      -2.130  -0.457  -7.676  1.00  0.61           H  
ATOM    385 1HH2 ARG A  23      -5.510   0.039  -6.910  1.00  0.61           H  
ATOM    386 2HH2 ARG A  23      -4.233  -1.130  -7.132  1.00  0.61           H  
ATOM    387  N   GLN A  24      -3.930   7.473  -5.370  1.00  0.63           N  
ATOM    388  CA  GLN A  24      -4.489   7.592  -4.027  1.00  0.63           C  
ATOM    389  C   GLN A  24      -5.291   8.867  -3.811  1.00  0.63           C  
ATOM    390  O   GLN A  24      -6.230   8.866  -3.021  1.00  0.63           O  
ATOM    391  CB  GLN A  24      -3.394   7.504  -2.963  1.00  0.63           C  
ATOM    392  CG  GLN A  24      -2.707   6.119  -2.827  1.00  0.63           C  
ATOM    393  CD  GLN A  24      -3.648   4.958  -2.326  1.00  0.63           C  
ATOM    394  OE1 GLN A  24      -4.459   5.090  -1.376  1.00  0.63           O  
ATOM    395  NE2 GLN A  24      -3.518   3.805  -2.979  1.00  0.63           N  
ATOM    396  H   GLN A  24      -2.930   7.616  -5.504  1.00  0.63           H  
ATOM    397  HA  GLN A  24      -5.166   6.752  -3.878  1.00  0.63           H  
ATOM    398 1HB  GLN A  24      -2.613   8.234  -3.194  1.00  0.63           H  
ATOM    399 2HB  GLN A  24      -3.806   7.776  -1.992  1.00  0.63           H  
ATOM    400 1HG  GLN A  24      -2.319   5.845  -3.810  1.00  0.63           H  
ATOM    401 2HG  GLN A  24      -1.880   6.210  -2.125  1.00  0.63           H  
ATOM    402 1HE2 GLN A  24      -4.075   3.014  -2.719  1.00  0.63           H  
ATOM    403 2HE2 GLN A  24      -2.854   3.728  -3.722  1.00  0.63           H  
ATOM    404  N   VAL A  25      -4.939   9.951  -4.500  1.00  0.65           N  
ATOM    405  CA  VAL A  25      -5.631  11.217  -4.310  1.00  0.65           C  
ATOM    406  C   VAL A  25      -6.834  11.372  -5.234  1.00  0.65           C  
ATOM    407  O   VAL A  25      -7.882  11.823  -4.792  1.00  0.65           O  
ATOM    408  CB  VAL A  25      -4.667  12.405  -4.478  1.00  0.65           C  
ATOM    409  CG1 VAL A  25      -5.407  13.724  -4.381  1.00  0.65           C  
ATOM    410  CG2 VAL A  25      -3.585  12.312  -3.407  1.00  0.65           C  
ATOM    411  H   VAL A  25      -4.151   9.924  -5.142  1.00  0.65           H  
ATOM    412  HA  VAL A  25      -5.981  11.244  -3.284  1.00  0.65           H  
ATOM    413  HB  VAL A  25      -4.216  12.364  -5.467  1.00  0.65           H  
ATOM    414 1HG1 VAL A  25      -4.707  14.549  -4.509  1.00  0.65           H  
ATOM    415 2HG1 VAL A  25      -6.153  13.755  -5.162  1.00  0.65           H  
ATOM    416 3HG1 VAL A  25      -5.885  13.806  -3.406  1.00  0.65           H  
ATOM    417 1HG2 VAL A  25      -2.905  13.134  -3.544  1.00  0.65           H  
ATOM    418 2HG2 VAL A  25      -4.039  12.364  -2.414  1.00  0.65           H  
ATOM    419 3HG2 VAL A  25      -3.044  11.367  -3.512  1.00  0.65           H  
ATOM    420  N   LEU A  26      -6.705  11.005  -6.512  1.00  0.68           N  
ATOM    421  CA  LEU A  26      -7.801  11.201  -7.455  1.00  0.68           C  
ATOM    422  C   LEU A  26      -8.811  10.037  -7.511  1.00  0.68           C  
ATOM    423  O   LEU A  26      -9.794  10.106  -8.249  1.00  0.68           O  
ATOM    424  CB  LEU A  26      -7.231  11.513  -8.836  1.00  0.68           C  
ATOM    425  CG  LEU A  26      -6.441  12.826  -8.889  1.00  0.68           C  
ATOM    426  CD1 LEU A  26      -5.762  12.943 -10.174  1.00  0.68           C  
ATOM    427  CD2 LEU A  26      -7.399  13.984  -8.730  1.00  0.68           C  
ATOM    428  H   LEU A  26      -5.842  10.598  -6.864  1.00  0.68           H  
ATOM    429  HA  LEU A  26      -8.319  12.088  -7.135  1.00  0.68           H  
ATOM    430 1HB  LEU A  26      -6.592  10.705  -9.164  1.00  0.68           H  
ATOM    431 2HB  LEU A  26      -8.057  11.591  -9.537  1.00  0.68           H  
ATOM    432  HG  LEU A  26      -5.698  12.835  -8.087  1.00  0.68           H  
ATOM    433 1HD1 LEU A  26      -5.199  13.872 -10.209  1.00  0.68           H  
ATOM    434 2HD1 LEU A  26      -5.088  12.099 -10.272  1.00  0.68           H  
ATOM    435 3HD1 LEU A  26      -6.496  12.925 -10.973  1.00  0.68           H  
ATOM    436 1HD2 LEU A  26      -6.848  14.928  -8.756  1.00  0.68           H  
ATOM    437 2HD2 LEU A  26      -8.120  13.972  -9.533  1.00  0.68           H  
ATOM    438 3HD2 LEU A  26      -7.910  13.882  -7.798  1.00  0.68           H  
ATOM    439  N   GLY A  27      -8.586   8.983  -6.719  1.00  0.72           N  
ATOM    440  CA  GLY A  27      -9.536   7.864  -6.635  1.00  0.72           C  
ATOM    441  C   GLY A  27      -9.379   6.736  -7.659  1.00  0.72           C  
ATOM    442  O   GLY A  27     -10.369   6.287  -8.237  1.00  0.72           O  
ATOM    443  H   GLY A  27      -7.749   8.966  -6.151  1.00  0.72           H  
ATOM    444 1HA  GLY A  27      -9.458   7.434  -5.636  1.00  0.72           H  
ATOM    445 2HA  GLY A  27     -10.546   8.265  -6.704  1.00  0.72           H  
ATOM    446  N   ASN A  28      -8.142   6.289  -7.898  1.00  0.75           N  
ATOM    447  CA  ASN A  28      -7.837   5.206  -8.843  1.00  0.75           C  
ATOM    448  C   ASN A  28      -8.358   5.513 -10.243  1.00  0.75           C  
ATOM    449  O   ASN A  28      -8.817   4.622 -10.958  1.00  0.75           O  
ATOM    450  CB  ASN A  28      -8.438   3.882  -8.377  1.00  0.75           C  
ATOM    451  CG  ASN A  28      -7.928   3.355  -7.045  1.00  0.75           C  
ATOM    452  OD1 ASN A  28      -6.730   3.173  -6.792  1.00  0.75           O  
ATOM    453  ND2 ASN A  28      -8.864   3.095  -6.165  1.00  0.75           N  
ATOM    454  H   ASN A  28      -7.371   6.695  -7.377  1.00  0.75           H  
ATOM    455  HA  ASN A  28      -6.761   5.113  -8.923  1.00  0.75           H  
ATOM    456 1HB  ASN A  28      -9.520   3.965  -8.321  1.00  0.75           H  
ATOM    457 2HB  ASN A  28      -8.226   3.129  -9.134  1.00  0.75           H  
ATOM    458 1HD2 ASN A  28      -8.620   2.744  -5.262  1.00  0.75           H  
ATOM    459 2HD2 ASN A  28      -9.826   3.251  -6.399  1.00  0.75           H  
ATOM    460  N   ASP A  29      -8.258   6.773 -10.641  1.00  0.78           N  
ATOM    461  CA  ASP A  29      -8.736   7.230 -11.933  1.00  0.78           C  
ATOM    462  C   ASP A  29      -7.556   7.762 -12.760  1.00  0.78           C  
ATOM    463  O   ASP A  29      -6.977   8.798 -12.432  1.00  0.78           O  
ATOM    464  CB  ASP A  29      -9.824   8.285 -11.695  1.00  0.78           C  
ATOM    465  CG  ASP A  29     -10.580   8.751 -12.941  1.00  0.78           C  
ATOM    466  OD1 ASP A  29     -10.267   8.337 -14.013  1.00  0.78           O  
ATOM    467  OD2 ASP A  29     -11.498   9.542 -12.786  1.00  0.78           O  
ATOM    468  H   ASP A  29      -7.862   7.445 -10.001  1.00  0.78           H  
ATOM    469  HA  ASP A  29      -9.178   6.389 -12.466  1.00  0.78           H  
ATOM    470 1HB  ASP A  29     -10.551   7.883 -10.982  1.00  0.78           H  
ATOM    471 2HB  ASP A  29      -9.372   9.158 -11.216  1.00  0.78           H  
ATOM    472  N   TYR A  30      -7.160   7.016 -13.791  1.00  0.80           N  
ATOM    473  CA  TYR A  30      -5.987   7.365 -14.595  1.00  0.80           C  
ATOM    474  C   TYR A  30      -6.049   8.778 -15.150  1.00  0.80           C  
ATOM    475  O   TYR A  30      -7.050   9.189 -15.735  1.00  0.80           O  
ATOM    476  CB  TYR A  30      -5.820   6.387 -15.758  1.00  0.80           C  
ATOM    477  CG  TYR A  30      -4.673   6.744 -16.691  1.00  0.80           C  
ATOM    478  CD1 TYR A  30      -3.361   6.500 -16.320  1.00  0.80           C  
ATOM    479  CD2 TYR A  30      -4.949   7.325 -17.929  1.00  0.80           C  
ATOM    480  CE1 TYR A  30      -2.331   6.832 -17.181  1.00  0.80           C  
ATOM    481  CE2 TYR A  30      -3.920   7.651 -18.785  1.00  0.80           C  
ATOM    482  CZ  TYR A  30      -2.615   7.407 -18.415  1.00  0.80           C  
ATOM    483  OH  TYR A  30      -1.584   7.728 -19.273  1.00  0.80           O  
ATOM    484  H   TYR A  30      -7.693   6.188 -14.018  1.00  0.80           H  
ATOM    485  HA  TYR A  30      -5.106   7.304 -13.957  1.00  0.80           H  
ATOM    486 1HB  TYR A  30      -5.644   5.383 -15.369  1.00  0.80           H  
ATOM    487 2HB  TYR A  30      -6.739   6.359 -16.342  1.00  0.80           H  
ATOM    488  HD1 TYR A  30      -3.142   6.049 -15.354  1.00  0.80           H  
ATOM    489  HD2 TYR A  30      -5.980   7.520 -18.221  1.00  0.80           H  
ATOM    490  HE1 TYR A  30      -1.302   6.642 -16.893  1.00  0.80           H  
ATOM    491  HE2 TYR A  30      -4.136   8.103 -19.751  1.00  0.80           H  
ATOM    492  HH  TYR A  30      -1.946   8.075 -20.089  1.00  0.80           H  
ATOM    493  N   VAL A  31      -4.947   9.499 -14.989  1.00  0.80           N  
ATOM    494  CA  VAL A  31      -4.845  10.874 -15.440  1.00  0.80           C  
ATOM    495  C   VAL A  31      -4.148  10.933 -16.796  1.00  0.80           C  
ATOM    496  O   VAL A  31      -3.024  10.453 -16.948  1.00  0.80           O  
ATOM    497  CB  VAL A  31      -4.045  11.668 -14.400  1.00  0.80           C  
ATOM    498  CG1 VAL A  31      -3.912  13.076 -14.794  1.00  0.80           C  
ATOM    499  CG2 VAL A  31      -4.714  11.570 -13.085  1.00  0.80           C  
ATOM    500  H   VAL A  31      -4.163   9.083 -14.511  1.00  0.80           H  
ATOM    501  HA  VAL A  31      -5.848  11.297 -15.537  1.00  0.80           H  
ATOM    502  HB  VAL A  31      -3.041  11.252 -14.335  1.00  0.80           H  
ATOM    503 1HG1 VAL A  31      -3.332  13.609 -14.047  1.00  0.80           H  
ATOM    504 2HG1 VAL A  31      -3.431  13.138 -15.751  1.00  0.80           H  
ATOM    505 3HG1 VAL A  31      -4.898  13.506 -14.861  1.00  0.80           H  
ATOM    506 1HG2 VAL A  31      -4.129  12.125 -12.369  1.00  0.80           H  
ATOM    507 2HG2 VAL A  31      -5.714  11.993 -13.156  1.00  0.80           H  
ATOM    508 3HG2 VAL A  31      -4.786  10.527 -12.775  1.00  0.80           H  
ATOM    509  N   MET A  32      -4.822  11.511 -17.782  1.00  0.78           N  
ATOM    510  CA  MET A  32      -4.301  11.568 -19.145  1.00  0.78           C  
ATOM    511  C   MET A  32      -3.260  12.666 -19.287  1.00  0.78           C  
ATOM    512  O   MET A  32      -3.164  13.550 -18.438  1.00  0.78           O  
ATOM    513  CB  MET A  32      -5.440  11.775 -20.133  1.00  0.78           C  
ATOM    514  CG  MET A  32      -6.439  10.642 -20.165  1.00  0.78           C  
ATOM    515  SD  MET A  32      -7.736  10.921 -21.370  1.00  0.78           S  
ATOM    516  CE  MET A  32      -8.615  12.262 -20.571  1.00  0.78           C  
ATOM    517  H   MET A  32      -5.747  11.916 -17.585  1.00  0.78           H  
ATOM    518  HA  MET A  32      -3.813  10.621 -19.366  1.00  0.78           H  
ATOM    519 1HB  MET A  32      -5.986  12.683 -19.868  1.00  0.78           H  
ATOM    520 2HB  MET A  32      -5.043  11.912 -21.136  1.00  0.78           H  
ATOM    521 1HG  MET A  32      -5.937   9.708 -20.402  1.00  0.78           H  
ATOM    522 2HG  MET A  32      -6.900  10.545 -19.175  1.00  0.78           H  
ATOM    523 1HE  MET A  32      -9.461  12.565 -21.184  1.00  0.78           H  
ATOM    524 2HE  MET A  32      -8.972  11.934 -19.590  1.00  0.78           H  
ATOM    525 3HE  MET A  32      -7.940  13.111 -20.438  1.00  0.78           H  
ATOM    526  N   ALA A  33      -2.498  12.645 -20.377  1.00  0.75           N  
ATOM    527  CA  ALA A  33      -1.460  13.656 -20.592  1.00  0.75           C  
ATOM    528  C   ALA A  33      -2.014  15.079 -20.557  1.00  0.75           C  
ATOM    529  O   ALA A  33      -1.329  16.000 -20.117  1.00  0.75           O  
ATOM    530  CB  ALA A  33      -0.774  13.416 -21.920  1.00  0.75           C  
ATOM    531  H   ALA A  33      -2.617  11.906 -21.055  1.00  0.75           H  
ATOM    532  HA  ALA A  33      -0.731  13.563 -19.794  1.00  0.75           H  
ATOM    533 1HB  ALA A  33       0.019  14.153 -22.056  1.00  0.75           H  
ATOM    534 2HB  ALA A  33      -0.344  12.415 -21.935  1.00  0.75           H  
ATOM    535 3HB  ALA A  33      -1.499  13.513 -22.726  1.00  0.75           H  
ATOM    536  N   SER A  34      -3.253  15.258 -21.010  1.00  0.72           N  
ATOM    537  CA  SER A  34      -3.898  16.568 -21.034  1.00  0.72           C  
ATOM    538  C   SER A  34      -4.423  16.995 -19.655  1.00  0.72           C  
ATOM    539  O   SER A  34      -4.885  18.125 -19.484  1.00  0.72           O  
ATOM    540  CB  SER A  34      -5.042  16.559 -22.027  1.00  0.72           C  
ATOM    541  OG  SER A  34      -6.074  15.707 -21.601  1.00  0.72           O  
ATOM    542  H   SER A  34      -3.763  14.458 -21.349  1.00  0.72           H  
ATOM    543  HA  SER A  34      -3.161  17.303 -21.357  1.00  0.72           H  
ATOM    544 1HB  SER A  34      -5.428  17.571 -22.136  1.00  0.72           H  
ATOM    545 2HB  SER A  34      -4.679  16.238 -23.002  1.00  0.72           H  
ATOM    546  HG  SER A  34      -6.250  15.946 -20.682  1.00  0.72           H  
ATOM    547  N   GLU A  35      -4.409  16.065 -18.699  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -4.898  16.278 -17.345  1.00  0.70           C  
ATOM    549  C   GLU A  35      -3.748  16.363 -16.329  1.00  0.70           C  
ATOM    550  O   GLU A  35      -3.879  17.004 -15.287  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -5.846  15.143 -16.966  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -7.105  15.042 -17.787  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -7.956  13.860 -17.398  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -7.441  12.758 -17.304  1.00  0.70           O  
ATOM    555  OE2 GLU A  35      -9.129  14.055 -17.186  1.00  0.70           O  
ATOM    556  H   GLU A  35      -3.999  15.162 -18.896  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -5.444  17.220 -17.316  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -5.328  14.205 -17.088  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -6.116  15.232 -15.927  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -7.684  15.955 -17.662  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -6.831  14.955 -18.837  1.00  0.70           H  
ATOM    562  N   ARG A  36      -2.615  15.725 -16.643  1.00  0.69           N  
ATOM    563  CA  ARG A  36      -1.474  15.674 -15.729  1.00  0.69           C  
ATOM    564  C   ARG A  36      -0.972  17.053 -15.359  1.00  0.69           C  
ATOM    565  O   ARG A  36      -0.811  17.948 -16.194  1.00  0.69           O  
ATOM    566  CB  ARG A  36      -0.331  14.854 -16.316  1.00  0.69           C  
ATOM    567  CG  ARG A  36      -0.535  13.339 -16.274  1.00  0.69           C  
ATOM    568  CD  ARG A  36       0.515  12.601 -16.992  1.00  0.69           C  
ATOM    569  NE  ARG A  36       1.835  12.769 -16.410  1.00  0.69           N  
ATOM    570  CZ  ARG A  36       2.956  12.241 -16.947  1.00  0.69           C  
ATOM    571  NH1 ARG A  36       2.880  11.509 -18.047  1.00  0.69           N  
ATOM    572  NH2 ARG A  36       4.124  12.461 -16.379  1.00  0.69           N  
ATOM    573  H   ARG A  36      -2.577  15.200 -17.513  1.00  0.69           H  
ATOM    574  HA  ARG A  36      -1.792  15.184 -14.811  1.00  0.69           H  
ATOM    575 1HB  ARG A  36      -0.187  15.136 -17.361  1.00  0.69           H  
ATOM    576 2HB  ARG A  36       0.594  15.084 -15.779  1.00  0.69           H  
ATOM    577 1HG  ARG A  36      -0.558  13.000 -15.241  1.00  0.69           H  
ATOM    578 2HG  ARG A  36      -1.460  13.088 -16.752  1.00  0.69           H  
ATOM    579 1HD  ARG A  36       0.267  11.540 -16.983  1.00  0.69           H  
ATOM    580 2HD  ARG A  36       0.559  12.948 -18.014  1.00  0.69           H  
ATOM    581  HE  ARG A  36       1.928  13.335 -15.543  1.00  0.69           H  
ATOM    582 1HH1 ARG A  36       1.981  11.341 -18.482  1.00  0.69           H  
ATOM    583 2HH1 ARG A  36       3.718  11.117 -18.450  1.00  0.69           H  
ATOM    584 1HH2 ARG A  36       4.171  13.054 -15.537  1.00  0.69           H  
ATOM    585 2HH2 ARG A  36       4.963  12.075 -16.773  1.00  0.69           H  
ATOM    586  N   LEU A  37      -0.676  17.224 -14.083  1.00  0.68           N  
ATOM    587  CA  LEU A  37      -0.254  18.512 -13.572  1.00  0.68           C  
ATOM    588  C   LEU A  37       1.244  18.648 -13.723  1.00  0.68           C  
ATOM    589  O   LEU A  37       1.996  18.635 -12.745  1.00  0.68           O  
ATOM    590  CB  LEU A  37      -0.650  18.606 -12.116  1.00  0.68           C  
ATOM    591  CG  LEU A  37      -2.127  18.371 -11.854  1.00  0.68           C  
ATOM    592  CD1 LEU A  37      -2.353  18.463 -10.400  1.00  0.68           C  
ATOM    593  CD2 LEU A  37      -2.979  19.355 -12.634  1.00  0.68           C  
ATOM    594  H   LEU A  37      -0.749  16.446 -13.436  1.00  0.68           H  
ATOM    595  HA  LEU A  37      -0.746  19.300 -14.141  1.00  0.68           H  
ATOM    596 1HB  LEU A  37      -0.084  17.862 -11.551  1.00  0.68           H  
ATOM    597 2HB  LEU A  37      -0.391  19.597 -11.744  1.00  0.68           H  
ATOM    598  HG  LEU A  37      -2.386  17.354 -12.168  1.00  0.68           H  
ATOM    599 1HD1 LEU A  37      -3.396  18.247 -10.191  1.00  0.68           H  
ATOM    600 2HD1 LEU A  37      -1.731  17.743  -9.921  1.00  0.68           H  
ATOM    601 3HD1 LEU A  37      -2.100  19.460 -10.039  1.00  0.68           H  
ATOM    602 1HD2 LEU A  37      -4.034  19.157 -12.438  1.00  0.68           H  
ATOM    603 2HD2 LEU A  37      -2.735  20.372 -12.331  1.00  0.68           H  
ATOM    604 3HD2 LEU A  37      -2.783  19.235 -13.704  1.00  0.68           H  
ATOM    605  N   VAL A  38       1.654  18.847 -14.961  1.00  0.68           N  
ATOM    606  CA  VAL A  38       3.058  18.847 -15.334  1.00  0.68           C  
ATOM    607  C   VAL A  38       3.896  19.867 -14.578  1.00  0.68           C  
ATOM    608  O   VAL A  38       5.038  19.574 -14.212  1.00  0.68           O  
ATOM    609  CB  VAL A  38       3.205  19.078 -16.837  1.00  0.68           C  
ATOM    610  CG1 VAL A  38       4.672  19.287 -17.180  1.00  0.68           C  
ATOM    611  CG2 VAL A  38       2.627  17.870 -17.570  1.00  0.68           C  
ATOM    612  H   VAL A  38       0.923  18.877 -15.677  1.00  0.68           H  
ATOM    613  HA  VAL A  38       3.454  17.854 -15.116  1.00  0.68           H  
ATOM    614  HB  VAL A  38       2.664  19.980 -17.124  1.00  0.68           H  
ATOM    615 1HG1 VAL A  38       4.775  19.455 -18.252  1.00  0.68           H  
ATOM    616 2HG1 VAL A  38       5.055  20.155 -16.639  1.00  0.68           H  
ATOM    617 3HG1 VAL A  38       5.243  18.402 -16.895  1.00  0.68           H  
ATOM    618 1HG2 VAL A  38       2.715  18.015 -18.646  1.00  0.68           H  
ATOM    619 2HG2 VAL A  38       3.172  16.971 -17.276  1.00  0.68           H  
ATOM    620 3HG2 VAL A  38       1.573  17.754 -17.306  1.00  0.68           H  
ATOM    621  N   SER A  39       3.377  21.073 -14.351  1.00  0.67           N  
ATOM    622  CA  SER A  39       4.200  22.038 -13.629  1.00  0.67           C  
ATOM    623  C   SER A  39       4.548  21.519 -12.227  1.00  0.67           C  
ATOM    624  O   SER A  39       5.703  21.589 -11.802  1.00  0.67           O  
ATOM    625  CB  SER A  39       3.473  23.365 -13.509  1.00  0.67           C  
ATOM    626  OG  SER A  39       3.297  23.961 -14.768  1.00  0.67           O  
ATOM    627  H   SER A  39       2.441  21.296 -14.660  1.00  0.67           H  
ATOM    628  HA  SER A  39       5.127  22.187 -14.183  1.00  0.67           H  
ATOM    629 1HB  SER A  39       2.503  23.207 -13.040  1.00  0.67           H  
ATOM    630 2HB  SER A  39       4.044  24.031 -12.864  1.00  0.67           H  
ATOM    631  HG  SER A  39       2.867  24.806 -14.604  1.00  0.67           H  
ATOM    632  N   ALA A  40       3.560  20.967 -11.516  1.00  0.67           N  
ATOM    633  CA  ALA A  40       3.812  20.445 -10.176  1.00  0.67           C  
ATOM    634  C   ALA A  40       4.757  19.254 -10.230  1.00  0.67           C  
ATOM    635  O   ALA A  40       5.641  19.105  -9.378  1.00  0.67           O  
ATOM    636  CB  ALA A  40       2.511  20.056  -9.504  1.00  0.67           C  
ATOM    637  H   ALA A  40       2.633  20.899 -11.914  1.00  0.67           H  
ATOM    638  HA  ALA A  40       4.289  21.228  -9.592  1.00  0.67           H  
ATOM    639 1HB  ALA A  40       2.706  19.700  -8.501  1.00  0.67           H  
ATOM    640 2HB  ALA A  40       1.856  20.922  -9.455  1.00  0.67           H  
ATOM    641 3HB  ALA A  40       2.027  19.267 -10.085  1.00  0.67           H  
ATOM    642  N   GLU A  41       4.580  18.401 -11.246  1.00  0.66           N  
ATOM    643  CA  GLU A  41       5.422  17.218 -11.365  1.00  0.66           C  
ATOM    644  C   GLU A  41       6.864  17.629 -11.601  1.00  0.66           C  
ATOM    645  O   GLU A  41       7.788  17.037 -11.032  1.00  0.66           O  
ATOM    646  CB  GLU A  41       4.968  16.325 -12.521  1.00  0.66           C  
ATOM    647  CG  GLU A  41       3.623  15.617 -12.359  1.00  0.66           C  
ATOM    648  CD  GLU A  41       3.319  14.724 -13.540  1.00  0.66           C  
ATOM    649  OE1 GLU A  41       4.243  14.401 -14.251  1.00  0.66           O  
ATOM    650  OE2 GLU A  41       2.177  14.357 -13.744  1.00  0.66           O  
ATOM    651  H   GLU A  41       3.830  18.566 -11.919  1.00  0.66           H  
ATOM    652  HA  GLU A  41       5.376  16.653 -10.435  1.00  0.66           H  
ATOM    653 1HB  GLU A  41       4.904  16.930 -13.421  1.00  0.66           H  
ATOM    654 2HB  GLU A  41       5.725  15.568 -12.704  1.00  0.66           H  
ATOM    655 1HG  GLU A  41       3.652  15.016 -11.461  1.00  0.66           H  
ATOM    656 2HG  GLU A  41       2.835  16.349 -12.244  1.00  0.66           H  
ATOM    657  N   SER A  42       7.048  18.681 -12.407  1.00  0.66           N  
ATOM    658  CA  SER A  42       8.363  19.196 -12.739  1.00  0.66           C  
ATOM    659  C   SER A  42       9.037  19.742 -11.489  1.00  0.66           C  
ATOM    660  O   SER A  42      10.212  19.468 -11.250  1.00  0.66           O  
ATOM    661  CB  SER A  42       8.232  20.280 -13.791  1.00  0.66           C  
ATOM    662  OG  SER A  42       7.720  19.753 -14.989  1.00  0.66           O  
ATOM    663  H   SER A  42       6.238  19.112 -12.850  1.00  0.66           H  
ATOM    664  HA  SER A  42       8.966  18.382 -13.139  1.00  0.66           H  
ATOM    665 1HB  SER A  42       7.579  21.066 -13.430  1.00  0.66           H  
ATOM    666 2HB  SER A  42       9.208  20.723 -13.973  1.00  0.66           H  
ATOM    667  HG  SER A  42       6.783  19.514 -14.787  1.00  0.66           H  
ATOM    668  N   LEU A  43       8.279  20.458 -10.662  1.00  0.66           N  
ATOM    669  CA  LEU A  43       8.803  20.993  -9.414  1.00  0.66           C  
ATOM    670  C   LEU A  43       9.211  19.879  -8.452  1.00  0.66           C  
ATOM    671  O   LEU A  43      10.201  19.992  -7.709  1.00  0.66           O  
ATOM    672  CB  LEU A  43       7.752  21.881  -8.753  1.00  0.66           C  
ATOM    673  CG  LEU A  43       7.451  23.191  -9.425  1.00  0.66           C  
ATOM    674  CD1 LEU A  43       6.256  23.833  -8.737  1.00  0.66           C  
ATOM    675  CD2 LEU A  43       8.672  24.082  -9.326  1.00  0.66           C  
ATOM    676  H   LEU A  43       7.312  20.664 -10.928  1.00  0.66           H  
ATOM    677  HA  LEU A  43       9.681  21.594  -9.640  1.00  0.66           H  
ATOM    678 1HB  LEU A  43       6.823  21.323  -8.690  1.00  0.66           H  
ATOM    679 2HB  LEU A  43       8.082  22.103  -7.761  1.00  0.66           H  
ATOM    680  HG  LEU A  43       7.205  23.025 -10.469  1.00  0.66           H  
ATOM    681 1HD1 LEU A  43       6.028  24.784  -9.216  1.00  0.66           H  
ATOM    682 2HD1 LEU A  43       5.398  23.173  -8.818  1.00  0.66           H  
ATOM    683 3HD1 LEU A  43       6.489  23.999  -7.688  1.00  0.66           H  
ATOM    684 1HD2 LEU A  43       8.464  25.037  -9.808  1.00  0.66           H  
ATOM    685 2HD2 LEU A  43       8.913  24.251  -8.278  1.00  0.66           H  
ATOM    686 3HD2 LEU A  43       9.515  23.601  -9.821  1.00  0.66           H  
ATOM    687  N   LEU A  44       8.456  18.779  -8.450  1.00  0.66           N  
ATOM    688  CA  LEU A  44       8.815  17.688  -7.559  1.00  0.66           C  
ATOM    689  C   LEU A  44      10.137  17.090  -8.091  1.00  0.66           C  
ATOM    690  O   LEU A  44      11.116  16.924  -7.355  1.00  0.66           O  
ATOM    691  CB  LEU A  44       7.671  16.646  -7.518  1.00  0.66           C  
ATOM    692  CG  LEU A  44       7.843  15.471  -6.525  1.00  0.66           C  
ATOM    693  CD1 LEU A  44       7.917  16.037  -5.119  1.00  0.66           C  
ATOM    694  CD2 LEU A  44       6.660  14.491  -6.646  1.00  0.66           C  
ATOM    695  H   LEU A  44       7.621  18.721  -9.037  1.00  0.66           H  
ATOM    696  HA  LEU A  44       8.986  18.073  -6.556  1.00  0.66           H  
ATOM    697 1HB  LEU A  44       6.746  17.161  -7.268  1.00  0.66           H  
ATOM    698 2HB  LEU A  44       7.557  16.221  -8.516  1.00  0.66           H  
ATOM    699  HG  LEU A  44       8.777  14.958  -6.730  1.00  0.66           H  
ATOM    700 1HD1 LEU A  44       8.053  15.232  -4.405  1.00  0.66           H  
ATOM    701 2HD1 LEU A  44       8.757  16.726  -5.044  1.00  0.66           H  
ATOM    702 3HD1 LEU A  44       6.996  16.568  -4.892  1.00  0.66           H  
ATOM    703 1HD2 LEU A  44       6.790  13.670  -5.941  1.00  0.66           H  
ATOM    704 2HD2 LEU A  44       5.738  15.011  -6.427  1.00  0.66           H  
ATOM    705 3HD2 LEU A  44       6.618  14.098  -7.655  1.00  0.66           H  
ATOM    706  N   ARG A  45      10.190  16.865  -9.409  1.00  0.67           N  
ATOM    707  CA  ARG A  45      11.351  16.303 -10.104  1.00  0.67           C  
ATOM    708  C   ARG A  45      12.614  17.142  -9.974  1.00  0.67           C  
ATOM    709  O   ARG A  45      13.721  16.614  -9.876  1.00  0.67           O  
ATOM    710  CB  ARG A  45      11.049  16.136 -11.584  1.00  0.67           C  
ATOM    711  CG  ARG A  45      12.105  15.415 -12.412  1.00  0.67           C  
ATOM    712  CD  ARG A  45      11.624  15.225 -13.806  1.00  0.67           C  
ATOM    713  NE  ARG A  45      12.589  14.530 -14.654  1.00  0.67           N  
ATOM    714  CZ  ARG A  45      12.458  14.383 -15.990  1.00  0.67           C  
ATOM    715  NH1 ARG A  45      11.414  14.897 -16.610  1.00  0.67           N  
ATOM    716  NH2 ARG A  45      13.372  13.728 -16.676  1.00  0.67           N  
ATOM    717  H   ARG A  45       9.357  17.054  -9.966  1.00  0.67           H  
ATOM    718  HA  ARG A  45      11.558  15.337  -9.666  1.00  0.67           H  
ATOM    719 1HB  ARG A  45      10.094  15.647 -11.724  1.00  0.67           H  
ATOM    720 2HB  ARG A  45      10.952  17.126 -12.023  1.00  0.67           H  
ATOM    721 1HG  ARG A  45      13.013  16.019 -12.437  1.00  0.67           H  
ATOM    722 2HG  ARG A  45      12.327  14.440 -11.983  1.00  0.67           H  
ATOM    723 1HD  ARG A  45      10.704  14.641 -13.789  1.00  0.67           H  
ATOM    724 2HD  ARG A  45      11.421  16.201 -14.248  1.00  0.67           H  
ATOM    725  HE  ARG A  45      13.408  14.115 -14.216  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45      10.712  15.402 -16.087  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45      11.317  14.787 -17.609  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45      14.184  13.312 -16.193  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45      13.276  13.613 -17.670  1.00  0.67           H  
ATOM    730  N   ASN A  46      12.456  18.453  -9.948  1.00  0.67           N  
ATOM    731  CA  ASN A  46      13.593  19.349  -9.883  1.00  0.67           C  
ATOM    732  C   ASN A  46      14.055  19.607  -8.455  1.00  0.67           C  
ATOM    733  O   ASN A  46      14.975  20.400  -8.234  1.00  0.67           O  
ATOM    734  CB  ASN A  46      13.248  20.659 -10.551  1.00  0.67           C  
ATOM    735  CG  ASN A  46      13.099  20.529 -12.039  1.00  0.67           C  
ATOM    736  OD1 ASN A  46      13.755  19.699 -12.683  1.00  0.67           O  
ATOM    737  ND2 ASN A  46      12.239  21.336 -12.604  1.00  0.67           N  
ATOM    738  H   ASN A  46      11.522  18.844 -10.051  1.00  0.67           H  
ATOM    739  HA  ASN A  46      14.424  18.888 -10.416  1.00  0.67           H  
ATOM    740 1HB  ASN A  46      12.302  21.023 -10.143  1.00  0.67           H  
ATOM    741 2HB  ASN A  46      14.012  21.399 -10.330  1.00  0.67           H  
ATOM    742 1HD2 ASN A  46      12.090  21.296 -13.591  1.00  0.67           H  
ATOM    743 2HD2 ASN A  46      11.729  21.988 -12.047  1.00  0.67           H  
ATOM    744  N   GLY A  47      13.417  18.961  -7.473  1.00  0.66           N  
ATOM    745  CA  GLY A  47      13.813  19.147  -6.091  1.00  0.66           C  
ATOM    746  C   GLY A  47      13.397  20.501  -5.536  1.00  0.66           C  
ATOM    747  O   GLY A  47      14.082  21.046  -4.668  1.00  0.66           O  
ATOM    748  H   GLY A  47      12.655  18.311  -7.669  1.00  0.66           H  
ATOM    749 1HA  GLY A  47      13.363  18.356  -5.489  1.00  0.66           H  
ATOM    750 2HA  GLY A  47      14.892  19.034  -6.009  1.00  0.66           H  
ATOM    751  N   LYS A  48      12.303  21.073  -6.050  1.00  0.64           N  
ATOM    752  CA  LYS A  48      11.885  22.383  -5.580  1.00  0.64           C  
ATOM    753  C   LYS A  48      10.794  22.245  -4.527  1.00  0.64           C  
ATOM    754  O   LYS A  48      10.692  23.078  -3.624  1.00  0.64           O  
ATOM    755  CB  LYS A  48      11.395  23.222  -6.749  1.00  0.64           C  
ATOM    756  CG  LYS A  48      12.441  23.409  -7.842  1.00  0.64           C  
ATOM    757  CD  LYS A  48      13.694  24.101  -7.328  1.00  0.64           C  
ATOM    758  CE  LYS A  48      14.713  24.297  -8.448  1.00  0.64           C  
ATOM    759  NZ  LYS A  48      15.969  24.937  -7.958  1.00  0.64           N  
ATOM    760  H   LYS A  48      11.748  20.602  -6.762  1.00  0.64           H  
ATOM    761  HA  LYS A  48      12.736  22.883  -5.121  1.00  0.64           H  
ATOM    762 1HB  LYS A  48      10.531  22.734  -7.195  1.00  0.64           H  
ATOM    763 2HB  LYS A  48      11.078  24.202  -6.396  1.00  0.64           H  
ATOM    764 1HG  LYS A  48      12.722  22.430  -8.219  1.00  0.64           H  
ATOM    765 2HG  LYS A  48      12.019  23.988  -8.661  1.00  0.64           H  
ATOM    766 1HD  LYS A  48      13.434  25.070  -6.903  1.00  0.64           H  
ATOM    767 2HD  LYS A  48      14.148  23.487  -6.547  1.00  0.64           H  
ATOM    768 1HE  LYS A  48      14.957  23.322  -8.874  1.00  0.64           H  
ATOM    769 2HE  LYS A  48      14.276  24.922  -9.225  1.00  0.64           H  
ATOM    770 1HZ  LYS A  48      16.615  25.040  -8.726  1.00  0.64           H  
ATOM    771 2HZ  LYS A  48      15.760  25.845  -7.568  1.00  0.64           H  
ATOM    772 3HZ  LYS A  48      16.383  24.348  -7.245  1.00  0.64           H  
ATOM    773  N   ILE A  49       9.993  21.182  -4.633  1.00  0.62           N  
ATOM    774  CA  ILE A  49       8.912  20.955  -3.671  1.00  0.62           C  
ATOM    775  C   ILE A  49       8.991  19.546  -3.080  1.00  0.62           C  
ATOM    776  O   ILE A  49       9.693  18.673  -3.595  1.00  0.62           O  
ATOM    777  CB  ILE A  49       7.522  21.163  -4.304  1.00  0.62           C  
ATOM    778  CG1 ILE A  49       7.290  20.152  -5.379  1.00  0.62           C  
ATOM    779  CG2 ILE A  49       7.401  22.581  -4.857  1.00  0.62           C  
ATOM    780  CD1 ILE A  49       5.882  20.139  -5.942  1.00  0.62           C  
ATOM    781  H   ILE A  49      10.122  20.554  -5.424  1.00  0.62           H  
ATOM    782  HA  ILE A  49       9.013  21.664  -2.849  1.00  0.62           H  
ATOM    783  HB  ILE A  49       6.762  21.011  -3.549  1.00  0.62           H  
ATOM    784 1HG1 ILE A  49       7.975  20.346  -6.153  1.00  0.62           H  
ATOM    785 2HG1 ILE A  49       7.494  19.162  -4.970  1.00  0.62           H  
ATOM    786 1HG2 ILE A  49       6.411  22.720  -5.288  1.00  0.62           H  
ATOM    787 2HG2 ILE A  49       7.548  23.292  -4.043  1.00  0.62           H  
ATOM    788 3HG2 ILE A  49       8.150  22.749  -5.616  1.00  0.62           H  
ATOM    789 1HD1 ILE A  49       5.806  19.374  -6.714  1.00  0.62           H  
ATOM    790 2HD1 ILE A  49       5.181  19.919  -5.138  1.00  0.62           H  
ATOM    791 3HD1 ILE A  49       5.651  21.108  -6.372  1.00  0.62           H  
ATOM    792  N   THR A  50       8.269  19.342  -1.987  1.00  0.60           N  
ATOM    793  CA  THR A  50       8.131  18.048  -1.329  1.00  0.60           C  
ATOM    794  C   THR A  50       6.959  17.258  -1.892  1.00  0.60           C  
ATOM    795  O   THR A  50       6.153  17.799  -2.656  1.00  0.60           O  
ATOM    796  CB  THR A  50       7.935  18.247   0.171  1.00  0.60           C  
ATOM    797  OG1 THR A  50       6.720  18.999   0.380  1.00  0.60           O  
ATOM    798  CG2 THR A  50       9.104  18.989   0.776  1.00  0.60           C  
ATOM    799  H   THR A  50       7.759  20.138  -1.588  1.00  0.60           H  
ATOM    800  HA  THR A  50       9.042  17.472  -1.494  1.00  0.60           H  
ATOM    801  HB  THR A  50       7.842  17.285   0.653  1.00  0.60           H  
ATOM    802  HG1 THR A  50       6.867  19.922   0.034  1.00  0.60           H  
ATOM    803 1HG2 THR A  50       8.935  19.121   1.847  1.00  0.60           H  
ATOM    804 2HG2 THR A  50      10.018  18.417   0.619  1.00  0.60           H  
ATOM    805 3HG2 THR A  50       9.196  19.968   0.298  1.00  0.60           H  
ATOM    806  N   VAL A  51       6.845  15.980  -1.505  1.00  0.58           N  
ATOM    807  CA  VAL A  51       5.722  15.181  -1.960  1.00  0.58           C  
ATOM    808  C   VAL A  51       4.461  15.753  -1.346  1.00  0.58           C  
ATOM    809  O   VAL A  51       3.448  15.863  -2.024  1.00  0.58           O  
ATOM    810  CB  VAL A  51       5.873  13.692  -1.615  1.00  0.58           C  
ATOM    811  CG1 VAL A  51       4.589  12.928  -1.957  1.00  0.58           C  
ATOM    812  CG2 VAL A  51       7.050  13.103  -2.383  1.00  0.58           C  
ATOM    813  H   VAL A  51       7.494  15.574  -0.837  1.00  0.58           H  
ATOM    814  HA  VAL A  51       5.651  15.263  -3.044  1.00  0.58           H  
ATOM    815  HB  VAL A  51       6.021  13.592  -0.553  1.00  0.58           H  
ATOM    816 1HG1 VAL A  51       4.716  11.878  -1.684  1.00  0.58           H  
ATOM    817 2HG1 VAL A  51       3.758  13.348  -1.393  1.00  0.58           H  
ATOM    818 3HG1 VAL A  51       4.384  13.005  -3.025  1.00  0.58           H  
ATOM    819 1HG2 VAL A  51       7.153  12.049  -2.128  1.00  0.58           H  
ATOM    820 2HG2 VAL A  51       6.871  13.201  -3.450  1.00  0.58           H  
ATOM    821 3HG2 VAL A  51       7.965  13.631  -2.122  1.00  0.58           H  
ATOM    822  N   ARG A  52       4.509  16.142  -0.064  1.00  0.56           N  
ATOM    823  CA  ARG A  52       3.302  16.709   0.550  1.00  0.56           C  
ATOM    824  C   ARG A  52       2.810  17.945  -0.192  1.00  0.56           C  
ATOM    825  O   ARG A  52       1.605  18.100  -0.413  1.00  0.56           O  
ATOM    826  CB  ARG A  52       3.542  17.104   2.000  1.00  0.56           C  
ATOM    827  CG  ARG A  52       3.662  15.967   2.927  1.00  0.56           C  
ATOM    828  CD  ARG A  52       3.970  16.401   4.356  1.00  0.56           C  
ATOM    829  NE  ARG A  52       2.889  17.086   5.061  1.00  0.56           N  
ATOM    830  CZ  ARG A  52       3.094  17.818   6.177  1.00  0.56           C  
ATOM    831  NH1 ARG A  52       4.327  17.973   6.649  1.00  0.56           N  
ATOM    832  NH2 ARG A  52       2.083  18.389   6.814  1.00  0.56           N  
ATOM    833  H   ARG A  52       5.373  16.006   0.467  1.00  0.56           H  
ATOM    834  HA  ARG A  52       2.520  15.949   0.524  1.00  0.56           H  
ATOM    835 1HB  ARG A  52       4.466  17.683   2.067  1.00  0.56           H  
ATOM    836 2HB  ARG A  52       2.727  17.740   2.349  1.00  0.56           H  
ATOM    837 1HG  ARG A  52       2.756  15.418   2.890  1.00  0.56           H  
ATOM    838 2HG  ARG A  52       4.455  15.317   2.573  1.00  0.56           H  
ATOM    839 1HD  ARG A  52       4.247  15.526   4.945  1.00  0.56           H  
ATOM    840 2HD  ARG A  52       4.807  17.085   4.322  1.00  0.56           H  
ATOM    841  HE  ARG A  52       1.939  16.982   4.727  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52       5.146  17.547   6.167  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52       4.482  18.517   7.481  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52       1.107  18.285   6.484  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52       2.256  18.936   7.644  1.00  0.56           H  
ATOM    846  N   GLU A  53       3.730  18.813  -0.616  1.00  0.56           N  
ATOM    847  CA  GLU A  53       3.311  19.992  -1.374  1.00  0.56           C  
ATOM    848  C   GLU A  53       2.716  19.587  -2.727  1.00  0.56           C  
ATOM    849  O   GLU A  53       1.714  20.160  -3.167  1.00  0.56           O  
ATOM    850  CB  GLU A  53       4.488  20.938  -1.521  1.00  0.56           C  
ATOM    851  CG  GLU A  53       4.875  21.627  -0.210  1.00  0.56           C  
ATOM    852  CD  GLU A  53       6.208  22.282  -0.259  1.00  0.56           C  
ATOM    853  OE1 GLU A  53       7.126  21.623  -0.701  1.00  0.56           O  
ATOM    854  OE2 GLU A  53       6.336  23.415   0.144  1.00  0.56           O  
ATOM    855  H   GLU A  53       4.721  18.670  -0.398  1.00  0.56           H  
ATOM    856  HA  GLU A  53       2.537  20.506  -0.806  1.00  0.56           H  
ATOM    857 1HB  GLU A  53       5.349  20.372  -1.863  1.00  0.56           H  
ATOM    858 2HB  GLU A  53       4.266  21.698  -2.268  1.00  0.56           H  
ATOM    859 1HG  GLU A  53       4.126  22.373   0.030  1.00  0.56           H  
ATOM    860 2HG  GLU A  53       4.866  20.885   0.587  1.00  0.56           H  
ATOM    861  N   PHE A  54       3.305  18.568  -3.364  1.00  0.55           N  
ATOM    862  CA  PHE A  54       2.792  18.039  -4.623  1.00  0.55           C  
ATOM    863  C   PHE A  54       1.364  17.533  -4.413  1.00  0.55           C  
ATOM    864  O   PHE A  54       0.467  17.869  -5.181  1.00  0.55           O  
ATOM    865  CB  PHE A  54       3.695  16.941  -5.176  1.00  0.55           C  
ATOM    866  CG  PHE A  54       3.208  16.340  -6.453  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       3.389  16.978  -7.650  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       2.567  15.132  -6.455  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       2.917  16.417  -8.819  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       2.106  14.568  -7.637  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       2.280  15.223  -8.809  1.00  0.55           C  
ATOM    872  H   PHE A  54       4.150  18.154  -2.968  1.00  0.55           H  
ATOM    873  HA  PHE A  54       2.763  18.850  -5.352  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       4.694  17.340  -5.339  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       3.786  16.146  -4.451  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       3.904  17.936  -7.665  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       2.426  14.635  -5.507  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       3.044  16.925  -9.755  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       1.600  13.620  -7.637  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       1.909  14.798  -9.742  1.00  0.55           H  
ATOM    881  N   VAL A  55       1.152  16.740  -3.357  1.00  0.55           N  
ATOM    882  CA  VAL A  55      -0.167  16.202  -3.035  1.00  0.55           C  
ATOM    883  C   VAL A  55      -1.165  17.316  -2.828  1.00  0.55           C  
ATOM    884  O   VAL A  55      -2.291  17.236  -3.321  1.00  0.55           O  
ATOM    885  CB  VAL A  55      -0.108  15.353  -1.756  1.00  0.55           C  
ATOM    886  CG1 VAL A  55      -1.512  15.021  -1.272  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       0.661  14.060  -2.044  1.00  0.55           C  
ATOM    888  H   VAL A  55       1.941  16.502  -2.764  1.00  0.55           H  
ATOM    889  HA  VAL A  55      -0.496  15.577  -3.864  1.00  0.55           H  
ATOM    890  HB  VAL A  55       0.397  15.919  -0.978  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55      -1.443  14.438  -0.364  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55      -2.053  15.944  -1.063  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55      -2.034  14.467  -2.020  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       0.724  13.477  -1.144  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       0.148  13.502  -2.801  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       1.656  14.295  -2.387  1.00  0.55           H  
ATOM    897  N   ARG A  56      -0.766  18.354  -2.099  1.00  0.56           N  
ATOM    898  CA  ARG A  56      -1.623  19.505  -1.894  1.00  0.56           C  
ATOM    899  C   ARG A  56      -2.021  20.105  -3.236  1.00  0.56           C  
ATOM    900  O   ARG A  56      -3.203  20.375  -3.465  1.00  0.56           O  
ATOM    901  CB  ARG A  56      -0.917  20.533  -1.030  1.00  0.56           C  
ATOM    902  CG  ARG A  56      -1.703  21.753  -0.682  1.00  0.56           C  
ATOM    903  CD  ARG A  56      -0.855  22.714   0.068  1.00  0.56           C  
ATOM    904  NE  ARG A  56       0.251  23.214  -0.759  1.00  0.56           N  
ATOM    905  CZ  ARG A  56       1.339  23.855  -0.287  1.00  0.56           C  
ATOM    906  NH1 ARG A  56       1.464  24.080   1.003  1.00  0.56           N  
ATOM    907  NH2 ARG A  56       2.282  24.258  -1.123  1.00  0.56           N  
ATOM    908  H   ARG A  56       0.165  18.345  -1.679  1.00  0.56           H  
ATOM    909  HA  ARG A  56      -2.530  19.184  -1.393  1.00  0.56           H  
ATOM    910 1HB  ARG A  56      -0.592  20.067  -0.103  1.00  0.56           H  
ATOM    911 2HB  ARG A  56      -0.025  20.873  -1.540  1.00  0.56           H  
ATOM    912 1HG  ARG A  56      -2.056  22.230  -1.596  1.00  0.56           H  
ATOM    913 2HG  ARG A  56      -2.557  21.481  -0.052  1.00  0.56           H  
ATOM    914 1HD  ARG A  56      -1.462  23.563   0.392  1.00  0.56           H  
ATOM    915 2HD  ARG A  56      -0.433  22.216   0.942  1.00  0.56           H  
ATOM    916  HE  ARG A  56       0.198  23.053  -1.759  1.00  0.56           H  
ATOM    917 1HH1 ARG A  56       0.744  23.771   1.648  1.00  0.56           H  
ATOM    918 2HH1 ARG A  56       2.282  24.560   1.353  1.00  0.56           H  
ATOM    919 1HH2 ARG A  56       2.188  24.085  -2.114  1.00  0.56           H  
ATOM    920 2HH2 ARG A  56       3.103  24.733  -0.770  1.00  0.56           H  
ATOM    921  N   ALA A  57      -1.040  20.285  -4.134  1.00  0.56           N  
ATOM    922  CA  ALA A  57      -1.307  20.832  -5.461  1.00  0.56           C  
ATOM    923  C   ALA A  57      -2.277  19.947  -6.233  1.00  0.56           C  
ATOM    924  O   ALA A  57      -3.165  20.451  -6.924  1.00  0.56           O  
ATOM    925  CB  ALA A  57      -0.012  20.977  -6.248  1.00  0.56           C  
ATOM    926  H   ALA A  57      -0.079  20.049  -3.882  1.00  0.56           H  
ATOM    927  HA  ALA A  57      -1.763  21.813  -5.336  1.00  0.56           H  
ATOM    928 1HB  ALA A  57      -0.226  21.409  -7.222  1.00  0.56           H  
ATOM    929 2HB  ALA A  57       0.672  21.624  -5.701  1.00  0.56           H  
ATOM    930 3HB  ALA A  57       0.447  20.006  -6.382  1.00  0.56           H  
ATOM    931  N   VAL A  58      -2.151  18.625  -6.086  1.00  0.56           N  
ATOM    932  CA  VAL A  58      -3.063  17.734  -6.781  1.00  0.56           C  
ATOM    933  C   VAL A  58      -4.459  17.901  -6.202  1.00  0.56           C  
ATOM    934  O   VAL A  58      -5.420  18.106  -6.940  1.00  0.56           O  
ATOM    935  CB  VAL A  58      -2.625  16.253  -6.668  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -3.708  15.329  -7.274  1.00  0.56           C  
ATOM    937  CG2 VAL A  58      -1.296  16.036  -7.389  1.00  0.56           C  
ATOM    938  H   VAL A  58      -1.388  18.253  -5.519  1.00  0.56           H  
ATOM    939  HA  VAL A  58      -3.090  18.010  -7.825  1.00  0.56           H  
ATOM    940  HB  VAL A  58      -2.515  15.996  -5.613  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -3.399  14.287  -7.171  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -4.651  15.478  -6.751  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -3.840  15.564  -8.330  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58      -0.999  15.007  -7.301  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58      -1.401  16.270  -8.414  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58      -0.534  16.664  -6.963  1.00  0.56           H  
ATOM    947  N   ALA A  59      -4.567  17.882  -4.876  1.00  0.57           N  
ATOM    948  CA  ALA A  59      -5.848  18.019  -4.194  1.00  0.57           C  
ATOM    949  C   ALA A  59      -6.544  19.350  -4.521  1.00  0.57           C  
ATOM    950  O   ALA A  59      -7.768  19.426  -4.585  1.00  0.57           O  
ATOM    951  CB  ALA A  59      -5.643  17.872  -2.705  1.00  0.57           C  
ATOM    952  H   ALA A  59      -3.728  17.743  -4.318  1.00  0.57           H  
ATOM    953  HA  ALA A  59      -6.487  17.214  -4.532  1.00  0.57           H  
ATOM    954 1HB  ALA A  59      -6.602  17.928  -2.195  1.00  0.57           H  
ATOM    955 2HB  ALA A  59      -5.176  16.912  -2.505  1.00  0.57           H  
ATOM    956 3HB  ALA A  59      -4.992  18.670  -2.356  1.00  0.57           H  
ATOM    957  N   LYS A  60      -5.775  20.418  -4.717  1.00  0.57           N  
ATOM    958  CA  LYS A  60      -6.367  21.717  -5.029  1.00  0.57           C  
ATOM    959  C   LYS A  60      -6.543  21.966  -6.532  1.00  0.57           C  
ATOM    960  O   LYS A  60      -6.957  23.059  -6.936  1.00  0.57           O  
ATOM    961  CB  LYS A  60      -5.546  22.858  -4.438  1.00  0.57           C  
ATOM    962  CG  LYS A  60      -5.515  22.912  -2.935  1.00  0.57           C  
ATOM    963  CD  LYS A  60      -4.785  24.146  -2.469  1.00  0.57           C  
ATOM    964  CE  LYS A  60      -4.752  24.233  -0.968  1.00  0.57           C  
ATOM    965  NZ  LYS A  60      -4.118  25.512  -0.498  1.00  0.57           N  
ATOM    966  H   LYS A  60      -4.764  20.339  -4.614  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -7.357  21.752  -4.575  1.00  0.57           H  
ATOM    968 1HB  LYS A  60      -4.515  22.767  -4.788  1.00  0.57           H  
ATOM    969 2HB  LYS A  60      -5.937  23.809  -4.797  1.00  0.57           H  
ATOM    970 1HG  LYS A  60      -6.535  22.939  -2.547  1.00  0.57           H  
ATOM    971 2HG  LYS A  60      -5.014  22.027  -2.547  1.00  0.57           H  
ATOM    972 1HD  LYS A  60      -3.762  24.126  -2.845  1.00  0.57           H  
ATOM    973 2HD  LYS A  60      -5.287  25.032  -2.859  1.00  0.57           H  
ATOM    974 1HE  LYS A  60      -5.764  24.170  -0.578  1.00  0.57           H  
ATOM    975 2HE  LYS A  60      -4.186  23.396  -0.581  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60      -4.123  25.515   0.536  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60      -3.177  25.580  -0.825  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60      -4.650  26.293  -0.834  1.00  0.57           H  
ATOM    979  N   SER A  61      -6.177  21.001  -7.373  1.00  0.58           N  
ATOM    980  CA  SER A  61      -6.267  21.197  -8.811  1.00  0.58           C  
ATOM    981  C   SER A  61      -7.692  21.177  -9.296  1.00  0.58           C  
ATOM    982  O   SER A  61      -8.574  20.603  -8.652  1.00  0.58           O  
ATOM    983  CB  SER A  61      -5.506  20.112  -9.545  1.00  0.58           C  
ATOM    984  OG  SER A  61      -6.126  18.843  -9.369  1.00  0.58           O  
ATOM    985  H   SER A  61      -5.845  20.101  -7.025  1.00  0.58           H  
ATOM    986  HA  SER A  61      -5.829  22.167  -9.054  1.00  0.58           H  
ATOM    987 1HB  SER A  61      -5.455  20.353 -10.603  1.00  0.58           H  
ATOM    988 2HB  SER A  61      -4.492  20.078  -9.164  1.00  0.58           H  
ATOM    989  HG  SER A  61      -5.879  18.568  -8.458  1.00  0.58           H  
ATOM    990  N   GLU A  62      -7.901  21.710 -10.499  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -9.212  21.667 -11.130  1.00  0.58           C  
ATOM    992  C   GLU A  62      -9.640  20.224 -11.354  1.00  0.58           C  
ATOM    993  O   GLU A  62     -10.808  19.886 -11.222  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -9.195  22.432 -12.450  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -9.049  23.943 -12.291  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -8.974  24.680 -13.610  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -8.891  24.035 -14.628  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -9.001  25.889 -13.594  1.00  0.58           O  
ATOM    999  H   GLU A  62      -7.137  22.169 -10.976  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -9.932  22.142 -10.463  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -8.368  22.076 -13.065  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62     -10.119  22.235 -12.997  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -9.903  24.318 -11.726  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -8.149  24.148 -11.712  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -8.666  19.371 -11.666  1.00  0.59           N  
ATOM   1006  CA  LEU A  63      -8.890  17.954 -11.911  1.00  0.59           C  
ATOM   1007  C   LEU A  63      -9.542  17.323 -10.672  1.00  0.59           C  
ATOM   1008  O   LEU A  63     -10.574  16.650 -10.762  1.00  0.59           O  
ATOM   1009  CB  LEU A  63      -7.518  17.322 -12.223  1.00  0.59           C  
ATOM   1010  CG  LEU A  63      -7.406  15.838 -12.497  1.00  0.59           C  
ATOM   1011  CD1 LEU A  63      -8.182  15.493 -13.752  1.00  0.59           C  
ATOM   1012  CD2 LEU A  63      -5.918  15.499 -12.662  1.00  0.59           C  
ATOM   1013  H   LEU A  63      -7.729  19.733 -11.740  1.00  0.59           H  
ATOM   1014  HA  LEU A  63      -9.560  17.840 -12.764  1.00  0.59           H  
ATOM   1015 1HB  LEU A  63      -7.108  17.832 -13.094  1.00  0.59           H  
ATOM   1016 2HB  LEU A  63      -6.858  17.527 -11.388  1.00  0.59           H  
ATOM   1017  HG  LEU A  63      -7.818  15.272 -11.664  1.00  0.59           H  
ATOM   1018 1HD1 LEU A  63      -8.089  14.429 -13.966  1.00  0.59           H  
ATOM   1019 2HD1 LEU A  63      -9.233  15.748 -13.616  1.00  0.59           H  
ATOM   1020 3HD1 LEU A  63      -7.785  16.060 -14.589  1.00  0.59           H  
ATOM   1021 1HD2 LEU A  63      -5.809  14.443 -12.857  1.00  0.59           H  
ATOM   1022 2HD2 LEU A  63      -5.504  16.067 -13.495  1.00  0.59           H  
ATOM   1023 3HD2 LEU A  63      -5.384  15.760 -11.749  1.00  0.59           H  
ATOM   1024  N   TYR A  64      -8.947  17.561  -9.500  1.00  0.60           N  
ATOM   1025  CA  TYR A  64      -9.502  17.025  -8.257  1.00  0.60           C  
ATOM   1026  C   TYR A  64     -10.886  17.622  -8.022  1.00  0.60           C  
ATOM   1027  O   TYR A  64     -11.836  16.902  -7.730  1.00  0.60           O  
ATOM   1028  CB  TYR A  64      -8.595  17.320  -7.062  1.00  0.60           C  
ATOM   1029  CG  TYR A  64      -9.005  16.694  -5.710  1.00  0.60           C  
ATOM   1030  CD1 TYR A  64      -8.521  15.452  -5.360  1.00  0.60           C  
ATOM   1031  CD2 TYR A  64      -9.839  17.350  -4.836  1.00  0.60           C  
ATOM   1032  CE1 TYR A  64      -8.859  14.877  -4.164  1.00  0.60           C  
ATOM   1033  CE2 TYR A  64     -10.170  16.754  -3.627  1.00  0.60           C  
ATOM   1034  CZ  TYR A  64      -9.681  15.525  -3.305  1.00  0.60           C  
ATOM   1035  OH  TYR A  64     -10.019  14.932  -2.116  1.00  0.60           O  
ATOM   1036  H   TYR A  64      -8.097  18.127  -9.472  1.00  0.60           H  
ATOM   1037  HA  TYR A  64      -9.617  15.948  -8.358  1.00  0.60           H  
ATOM   1038 1HB  TYR A  64      -7.597  16.965  -7.295  1.00  0.60           H  
ATOM   1039 2HB  TYR A  64      -8.520  18.403  -6.928  1.00  0.60           H  
ATOM   1040  HD1 TYR A  64      -7.867  14.938  -6.019  1.00  0.60           H  
ATOM   1041  HD2 TYR A  64     -10.224  18.335  -5.097  1.00  0.60           H  
ATOM   1042  HE1 TYR A  64      -8.473  13.907  -3.895  1.00  0.60           H  
ATOM   1043  HE2 TYR A  64     -10.818  17.255  -2.928  1.00  0.60           H  
ATOM   1044  HH  TYR A  64     -10.657  15.488  -1.647  1.00  0.60           H  
ATOM   1045  N   LYS A  65     -11.010  18.939  -8.160  1.00  0.61           N  
ATOM   1046  CA  LYS A  65     -12.280  19.597  -7.891  1.00  0.61           C  
ATOM   1047  C   LYS A  65     -13.412  19.062  -8.772  1.00  0.61           C  
ATOM   1048  O   LYS A  65     -14.507  18.778  -8.276  1.00  0.61           O  
ATOM   1049  CB  LYS A  65     -12.099  21.099  -8.097  1.00  0.61           C  
ATOM   1050  CG  LYS A  65     -11.276  21.759  -7.018  1.00  0.61           C  
ATOM   1051  CD  LYS A  65     -10.977  23.224  -7.301  1.00  0.61           C  
ATOM   1052  CE  LYS A  65     -10.182  23.826  -6.139  1.00  0.61           C  
ATOM   1053  NZ  LYS A  65      -9.704  25.209  -6.401  1.00  0.61           N  
ATOM   1054  H   LYS A  65     -10.197  19.499  -8.428  1.00  0.61           H  
ATOM   1055  HA  LYS A  65     -12.544  19.416  -6.849  1.00  0.61           H  
ATOM   1056 1HB  LYS A  65     -11.633  21.283  -9.058  1.00  0.61           H  
ATOM   1057 2HB  LYS A  65     -13.067  21.570  -8.100  1.00  0.61           H  
ATOM   1058 1HG  LYS A  65     -11.844  21.712  -6.103  1.00  0.61           H  
ATOM   1059 2HG  LYS A  65     -10.338  21.215  -6.880  1.00  0.61           H  
ATOM   1060 1HD  LYS A  65     -10.378  23.299  -8.213  1.00  0.61           H  
ATOM   1061 2HD  LYS A  65     -11.904  23.777  -7.439  1.00  0.61           H  
ATOM   1062 1HE  LYS A  65     -10.819  23.857  -5.277  1.00  0.61           H  
ATOM   1063 2HE  LYS A  65      -9.327  23.188  -5.926  1.00  0.61           H  
ATOM   1064 1HZ  LYS A  65      -9.190  25.537  -5.568  1.00  0.61           H  
ATOM   1065 2HZ  LYS A  65      -9.086  25.209  -7.202  1.00  0.61           H  
ATOM   1066 3HZ  LYS A  65     -10.483  25.816  -6.575  1.00  0.61           H  
ATOM   1067  N   GLU A  66     -13.146  18.819 -10.055  1.00  0.62           N  
ATOM   1068  CA  GLU A  66     -14.184  18.254 -10.910  1.00  0.62           C  
ATOM   1069  C   GLU A  66     -14.593  16.846 -10.474  1.00  0.62           C  
ATOM   1070  O   GLU A  66     -15.764  16.481 -10.573  1.00  0.62           O  
ATOM   1071  CB  GLU A  66     -13.759  18.253 -12.383  1.00  0.62           C  
ATOM   1072  CG  GLU A  66     -13.727  19.650 -13.039  1.00  0.62           C  
ATOM   1073  CD  GLU A  66     -13.325  19.631 -14.515  1.00  0.62           C  
ATOM   1074  OE1 GLU A  66     -12.917  18.600 -14.999  1.00  0.62           O  
ATOM   1075  OE2 GLU A  66     -13.449  20.654 -15.154  1.00  0.62           O  
ATOM   1076  H   GLU A  66     -12.235  19.056 -10.444  1.00  0.62           H  
ATOM   1077  HA  GLU A  66     -15.065  18.882 -10.833  1.00  0.62           H  
ATOM   1078 1HB  GLU A  66     -12.753  17.829 -12.461  1.00  0.62           H  
ATOM   1079 2HB  GLU A  66     -14.430  17.618 -12.957  1.00  0.62           H  
ATOM   1080 1HG  GLU A  66     -14.716  20.097 -12.949  1.00  0.62           H  
ATOM   1081 2HG  GLU A  66     -13.029  20.277 -12.487  1.00  0.62           H  
ATOM   1082  N   LYS A  67     -13.632  16.046 -10.000  1.00  0.64           N  
ATOM   1083  CA  LYS A  67     -13.920  14.673  -9.588  1.00  0.64           C  
ATOM   1084  C   LYS A  67     -14.558  14.548  -8.196  1.00  0.64           C  
ATOM   1085  O   LYS A  67     -15.383  13.660  -7.963  1.00  0.64           O  
ATOM   1086  CB  LYS A  67     -12.634  13.845  -9.590  1.00  0.64           C  
ATOM   1087  CG  LYS A  67     -12.011  13.591 -10.945  1.00  0.64           C  
ATOM   1088  CD  LYS A  67     -10.791  12.691 -10.801  1.00  0.64           C  
ATOM   1089  CE  LYS A  67     -10.004  12.606 -12.089  1.00  0.64           C  
ATOM   1090  NZ  LYS A  67     -10.827  12.117 -13.221  1.00  0.64           N  
ATOM   1091  H   LYS A  67     -12.667  16.385  -9.962  1.00  0.64           H  
ATOM   1092  HA  LYS A  67     -14.614  14.245 -10.310  1.00  0.64           H  
ATOM   1093 1HB  LYS A  67     -11.883  14.375  -9.010  1.00  0.64           H  
ATOM   1094 2HB  LYS A  67     -12.810  12.886  -9.101  1.00  0.64           H  
ATOM   1095 1HG  LYS A  67     -12.737  13.103 -11.595  1.00  0.64           H  
ATOM   1096 2HG  LYS A  67     -11.716  14.532 -11.399  1.00  0.64           H  
ATOM   1097 1HD  LYS A  67     -10.160  13.074 -10.009  1.00  0.64           H  
ATOM   1098 2HD  LYS A  67     -11.107  11.681 -10.526  1.00  0.64           H  
ATOM   1099 1HE  LYS A  67      -9.627  13.581 -12.322  1.00  0.64           H  
ATOM   1100 2HE  LYS A  67      -9.163  11.923 -11.946  1.00  0.64           H  
ATOM   1101 1HZ  LYS A  67     -10.268  12.056 -14.061  1.00  0.64           H  
ATOM   1102 2HZ  LYS A  67     -11.176  11.189 -13.003  1.00  0.64           H  
ATOM   1103 3HZ  LYS A  67     -11.603  12.733 -13.376  1.00  0.64           H  
ATOM   1104  N   PHE A  68     -14.147  15.413  -7.269  1.00  0.65           N  
ATOM   1105  CA  PHE A  68     -14.578  15.334  -5.875  1.00  0.65           C  
ATOM   1106  C   PHE A  68     -15.554  16.370  -5.369  1.00  0.65           C  
ATOM   1107  O   PHE A  68     -16.343  16.057  -4.488  1.00  0.65           O  
ATOM   1108  CB  PHE A  68     -13.350  15.368  -4.991  1.00  0.65           C  
ATOM   1109  CG  PHE A  68     -12.577  14.163  -5.180  1.00  0.65           C  
ATOM   1110  CD1 PHE A  68     -11.625  14.064  -6.136  1.00  0.65           C  
ATOM   1111  CD2 PHE A  68     -12.820  13.109  -4.391  1.00  0.65           C  
ATOM   1112  CE1 PHE A  68     -10.945  12.923  -6.317  1.00  0.65           C  
ATOM   1113  CE2 PHE A  68     -12.142  11.950  -4.543  1.00  0.65           C  
ATOM   1114  CZ  PHE A  68     -11.197  11.847  -5.515  1.00  0.65           C  
ATOM   1115  H   PHE A  68     -13.465  16.117  -7.533  1.00  0.65           H  
ATOM   1116  HA  PHE A  68     -15.048  14.360  -5.743  1.00  0.65           H  
ATOM   1117 1HB  PHE A  68     -12.730  16.227  -5.246  1.00  0.65           H  
ATOM   1118 2HB  PHE A  68     -13.634  15.446  -3.941  1.00  0.65           H  
ATOM   1119  HD1 PHE A  68     -11.423  14.896  -6.763  1.00  0.65           H  
ATOM   1120  HD2 PHE A  68     -13.574  13.215  -3.635  1.00  0.65           H  
ATOM   1121  HE1 PHE A  68     -10.220  12.877  -7.096  1.00  0.65           H  
ATOM   1122  HE2 PHE A  68     -12.355  11.113  -3.905  1.00  0.65           H  
ATOM   1123  HZ  PHE A  68     -10.655  10.918  -5.645  1.00  0.65           H  
ATOM   1124  N   LEU A  69     -15.498  17.596  -5.865  1.00  0.67           N  
ATOM   1125  CA  LEU A  69     -16.349  18.653  -5.343  1.00  0.67           C  
ATOM   1126  C   LEU A  69     -17.589  18.862  -6.172  1.00  0.67           C  
ATOM   1127  O   LEU A  69     -18.715  18.845  -5.666  1.00  0.67           O  
ATOM   1128  CB  LEU A  69     -15.570  19.968  -5.302  1.00  0.67           C  
ATOM   1129  CG  LEU A  69     -16.333  21.214  -4.874  1.00  0.67           C  
ATOM   1130  CD1 LEU A  69     -16.845  21.055  -3.446  1.00  0.67           C  
ATOM   1131  CD2 LEU A  69     -15.400  22.406  -5.022  1.00  0.67           C  
ATOM   1132  H   LEU A  69     -14.876  17.826  -6.633  1.00  0.67           H  
ATOM   1133  HA  LEU A  69     -16.649  18.389  -4.333  1.00  0.67           H  
ATOM   1134 1HB  LEU A  69     -14.736  19.846  -4.641  1.00  0.67           H  
ATOM   1135 2HB  LEU A  69     -15.178  20.169  -6.294  1.00  0.67           H  
ATOM   1136  HG  LEU A  69     -17.197  21.358  -5.524  1.00  0.67           H  
ATOM   1137 1HD1 LEU A  69     -17.392  21.950  -3.147  1.00  0.67           H  
ATOM   1138 2HD1 LEU A  69     -17.509  20.199  -3.396  1.00  0.67           H  
ATOM   1139 3HD1 LEU A  69     -16.032  20.905  -2.776  1.00  0.67           H  
ATOM   1140 1HD2 LEU A  69     -15.923  23.317  -4.738  1.00  0.67           H  
ATOM   1141 2HD2 LEU A  69     -14.538  22.273  -4.391  1.00  0.67           H  
ATOM   1142 3HD2 LEU A  69     -15.075  22.482  -6.059  1.00  0.67           H  
ATOM   1143  N   TYR A  70     -17.389  19.075  -7.452  1.00  0.69           N  
ATOM   1144  CA  TYR A  70     -18.513  19.474  -8.254  1.00  0.69           C  
ATOM   1145  C   TYR A  70     -19.442  18.311  -8.526  1.00  0.69           C  
ATOM   1146  O   TYR A  70     -19.025  17.229  -8.929  1.00  0.69           O  
ATOM   1147  CB  TYR A  70     -18.010  20.136  -9.524  1.00  0.69           C  
ATOM   1148  CG  TYR A  70     -17.338  21.463  -9.203  1.00  0.69           C  
ATOM   1149  CD1 TYR A  70     -15.989  21.665  -9.464  1.00  0.69           C  
ATOM   1150  CD2 TYR A  70     -18.079  22.469  -8.605  1.00  0.69           C  
ATOM   1151  CE1 TYR A  70     -15.397  22.871  -9.147  1.00  0.69           C  
ATOM   1152  CE2 TYR A  70     -17.486  23.670  -8.284  1.00  0.69           C  
ATOM   1153  CZ  TYR A  70     -16.151  23.874  -8.555  1.00  0.69           C  
ATOM   1154  OH  TYR A  70     -15.564  25.080  -8.239  1.00  0.69           O  
ATOM   1155  H   TYR A  70     -16.448  19.012  -7.843  1.00  0.69           H  
ATOM   1156  HA  TYR A  70     -19.079  20.218  -7.695  1.00  0.69           H  
ATOM   1157 1HB  TYR A  70     -17.285  19.486 -10.018  1.00  0.69           H  
ATOM   1158 2HB  TYR A  70     -18.835  20.313 -10.211  1.00  0.69           H  
ATOM   1159  HD1 TYR A  70     -15.398  20.885  -9.921  1.00  0.69           H  
ATOM   1160  HD2 TYR A  70     -19.135  22.309  -8.388  1.00  0.69           H  
ATOM   1161  HE1 TYR A  70     -14.342  23.033  -9.360  1.00  0.69           H  
ATOM   1162  HE2 TYR A  70     -18.074  24.459  -7.816  1.00  0.69           H  
ATOM   1163  HH  TYR A  70     -16.209  25.646  -7.807  1.00  0.69           H  
ATOM   1164  N   GLY A  71     -20.724  18.550  -8.276  1.00  0.71           N  
ATOM   1165  CA  GLY A  71     -21.764  17.550  -8.449  1.00  0.71           C  
ATOM   1166  C   GLY A  71     -22.036  16.749  -7.169  1.00  0.71           C  
ATOM   1167  O   GLY A  71     -23.013  16.002  -7.111  1.00  0.71           O  
ATOM   1168  H   GLY A  71     -20.986  19.465  -7.940  1.00  0.71           H  
ATOM   1169 1HA  GLY A  71     -22.683  18.040  -8.771  1.00  0.71           H  
ATOM   1170 2HA  GLY A  71     -21.476  16.867  -9.247  1.00  0.71           H  
ATOM   1171  N   ASN A  72     -21.183  16.903  -6.146  1.00  0.72           N  
ATOM   1172  CA  ASN A  72     -21.364  16.165  -4.898  1.00  0.72           C  
ATOM   1173  C   ASN A  72     -21.870  17.035  -3.752  1.00  0.72           C  
ATOM   1174  O   ASN A  72     -21.515  18.206  -3.627  1.00  0.72           O  
ATOM   1175  CB  ASN A  72     -20.070  15.476  -4.486  1.00  0.72           C  
ATOM   1176  CG  ASN A  72     -19.674  14.337  -5.374  1.00  0.72           C  
ATOM   1177  OD1 ASN A  72     -20.522  13.556  -5.831  1.00  0.72           O  
ATOM   1178  ND2 ASN A  72     -18.400  14.199  -5.614  1.00  0.72           N  
ATOM   1179  H   ASN A  72     -20.389  17.543  -6.219  1.00  0.72           H  
ATOM   1180  HA  ASN A  72     -22.116  15.394  -5.063  1.00  0.72           H  
ATOM   1181 1HB  ASN A  72     -19.266  16.212  -4.512  1.00  0.72           H  
ATOM   1182 2HB  ASN A  72     -20.153  15.120  -3.457  1.00  0.72           H  
ATOM   1183 1HD2 ASN A  72     -18.081  13.450  -6.196  1.00  0.72           H  
ATOM   1184 2HD2 ASN A  72     -17.726  14.844  -5.211  1.00  0.72           H  
ATOM   1185  N   PHE A  73     -22.670  16.435  -2.878  1.00  0.72           N  
ATOM   1186  CA  PHE A  73     -23.105  17.088  -1.650  1.00  0.72           C  
ATOM   1187  C   PHE A  73     -21.895  17.234  -0.736  1.00  0.72           C  
ATOM   1188  O   PHE A  73     -21.133  16.274  -0.575  1.00  0.72           O  
ATOM   1189  CB  PHE A  73     -24.227  16.306  -0.981  1.00  0.72           C  
ATOM   1190  CG  PHE A  73     -24.778  16.983   0.231  1.00  0.72           C  
ATOM   1191  CD1 PHE A  73     -25.590  18.100   0.104  1.00  0.72           C  
ATOM   1192  CD2 PHE A  73     -24.507  16.500   1.491  1.00  0.72           C  
ATOM   1193  CE1 PHE A  73     -26.108  18.726   1.218  1.00  0.72           C  
ATOM   1194  CE2 PHE A  73     -25.024  17.121   2.610  1.00  0.72           C  
ATOM   1195  CZ  PHE A  73     -25.825  18.236   2.473  1.00  0.72           C  
ATOM   1196  H   PHE A  73     -22.966  15.487  -3.062  1.00  0.72           H  
ATOM   1197  HA  PHE A  73     -23.476  18.085  -1.893  1.00  0.72           H  
ATOM   1198 1HB  PHE A  73     -25.043  16.162  -1.690  1.00  0.72           H  
ATOM   1199 2HB  PHE A  73     -23.867  15.321  -0.690  1.00  0.72           H  
ATOM   1200  HD1 PHE A  73     -25.815  18.485  -0.892  1.00  0.72           H  
ATOM   1201  HD2 PHE A  73     -23.883  15.620   1.589  1.00  0.72           H  
ATOM   1202  HE1 PHE A  73     -26.744  19.605   1.105  1.00  0.72           H  
ATOM   1203  HE2 PHE A  73     -24.806  16.731   3.605  1.00  0.72           H  
ATOM   1204  HZ  PHE A  73     -26.235  18.725   3.356  1.00  0.72           H  
ATOM   1205  N   GLN A  74     -21.731  18.398  -0.109  1.00  0.71           N  
ATOM   1206  CA  GLN A  74     -20.526  18.665   0.676  1.00  0.71           C  
ATOM   1207  C   GLN A  74     -20.192  17.608   1.729  1.00  0.71           C  
ATOM   1208  O   GLN A  74     -19.020  17.343   1.976  1.00  0.71           O  
ATOM   1209  CB  GLN A  74     -20.582  20.045   1.311  1.00  0.71           C  
ATOM   1210  CG  GLN A  74     -19.274  20.424   1.985  1.00  0.71           C  
ATOM   1211  CD  GLN A  74     -18.094  20.501   1.010  1.00  0.71           C  
ATOM   1212  OE1 GLN A  74     -18.266  20.771  -0.180  1.00  0.71           O  
ATOM   1213  NE2 GLN A  74     -16.885  20.302   1.532  1.00  0.71           N  
ATOM   1214  H   GLN A  74     -22.415  19.130  -0.240  1.00  0.71           H  
ATOM   1215  HA  GLN A  74     -19.695  18.694  -0.022  1.00  0.71           H  
ATOM   1216 1HB  GLN A  74     -20.806  20.794   0.552  1.00  0.71           H  
ATOM   1217 2HB  GLN A  74     -21.379  20.076   2.057  1.00  0.71           H  
ATOM   1218 1HG  GLN A  74     -19.388  21.399   2.426  1.00  0.71           H  
ATOM   1219 2HG  GLN A  74     -19.044  19.688   2.750  1.00  0.71           H  
ATOM   1220 1HE2 GLN A  74     -16.066  20.390   0.966  1.00  0.71           H  
ATOM   1221 2HE2 GLN A  74     -16.790  20.105   2.510  1.00  0.71           H  
ATOM   1222  N   THR A  75     -21.168  16.988   2.371  1.00  0.69           N  
ATOM   1223  CA  THR A  75     -20.786  15.970   3.347  1.00  0.69           C  
ATOM   1224  C   THR A  75     -19.983  14.851   2.682  1.00  0.69           C  
ATOM   1225  O   THR A  75     -19.025  14.334   3.264  1.00  0.69           O  
ATOM   1226  CB  THR A  75     -21.978  15.385   4.100  1.00  0.69           C  
ATOM   1227  OG1 THR A  75     -22.597  16.416   4.887  1.00  0.69           O  
ATOM   1228  CG2 THR A  75     -21.521  14.243   4.978  1.00  0.69           C  
ATOM   1229  H   THR A  75     -22.137  17.203   2.177  1.00  0.69           H  
ATOM   1230  HA  THR A  75     -20.141  16.435   4.089  1.00  0.69           H  
ATOM   1231  HB  THR A  75     -22.701  15.005   3.395  1.00  0.69           H  
ATOM   1232  HG1 THR A  75     -22.068  16.579   5.673  1.00  0.69           H  
ATOM   1233 1HG2 THR A  75     -22.373  13.827   5.512  1.00  0.69           H  
ATOM   1234 2HG2 THR A  75     -21.067  13.469   4.357  1.00  0.69           H  
ATOM   1235 3HG2 THR A  75     -20.792  14.598   5.681  1.00  0.69           H  
ATOM   1236  N   ARG A  76     -20.408  14.434   1.483  1.00  0.67           N  
ATOM   1237  CA  ARG A  76     -19.709  13.386   0.753  1.00  0.67           C  
ATOM   1238  C   ARG A  76     -18.322  13.862   0.390  1.00  0.67           C  
ATOM   1239  O   ARG A  76     -17.356  13.108   0.460  1.00  0.67           O  
ATOM   1240  CB  ARG A  76     -20.424  12.993  -0.522  1.00  0.67           C  
ATOM   1241  CG  ARG A  76     -19.750  11.852  -1.266  1.00  0.67           C  
ATOM   1242  CD  ARG A  76     -20.496  11.432  -2.475  1.00  0.67           C  
ATOM   1243  NE  ARG A  76     -19.797  10.376  -3.193  1.00  0.67           N  
ATOM   1244  CZ  ARG A  76     -20.167   9.884  -4.390  1.00  0.67           C  
ATOM   1245  NH1 ARG A  76     -21.227  10.364  -5.000  1.00  0.67           N  
ATOM   1246  NH2 ARG A  76     -19.464   8.915  -4.954  1.00  0.67           N  
ATOM   1247  H   ARG A  76     -21.168  14.923   1.025  1.00  0.67           H  
ATOM   1248  HA  ARG A  76     -19.624  12.508   1.393  1.00  0.67           H  
ATOM   1249 1HB  ARG A  76     -21.449  12.704  -0.299  1.00  0.67           H  
ATOM   1250 2HB  ARG A  76     -20.462  13.849  -1.197  1.00  0.67           H  
ATOM   1251 1HG  ARG A  76     -18.769  12.188  -1.579  1.00  0.67           H  
ATOM   1252 2HG  ARG A  76     -19.643  10.992  -0.603  1.00  0.67           H  
ATOM   1253 1HD  ARG A  76     -21.479  11.059  -2.189  1.00  0.67           H  
ATOM   1254 2HD  ARG A  76     -20.611  12.284  -3.146  1.00  0.67           H  
ATOM   1255  HE  ARG A  76     -18.975   9.979  -2.757  1.00  0.67           H  
ATOM   1256 1HH1 ARG A  76     -21.762  11.107  -4.576  1.00  0.67           H  
ATOM   1257 2HH1 ARG A  76     -21.503   9.996  -5.899  1.00  0.67           H  
ATOM   1258 1HH2 ARG A  76     -18.650   8.541  -4.486  1.00  0.67           H  
ATOM   1259 2HH2 ARG A  76     -19.745   8.547  -5.851  1.00  0.67           H  
ATOM   1260  N   VAL A  77     -18.220  15.134   0.014  1.00  0.65           N  
ATOM   1261  CA  VAL A  77     -16.944  15.693  -0.411  1.00  0.65           C  
ATOM   1262  C   VAL A  77     -15.965  15.607   0.756  1.00  0.65           C  
ATOM   1263  O   VAL A  77     -14.810  15.208   0.585  1.00  0.65           O  
ATOM   1264  CB  VAL A  77     -17.105  17.160  -0.814  1.00  0.65           C  
ATOM   1265  CG1 VAL A  77     -15.784  17.748  -1.108  1.00  0.65           C  
ATOM   1266  CG2 VAL A  77     -18.085  17.279  -1.964  1.00  0.65           C  
ATOM   1267  H   VAL A  77     -19.069  15.703  -0.014  1.00  0.65           H  
ATOM   1268  HA  VAL A  77     -16.562  15.119  -1.256  1.00  0.65           H  
ATOM   1269  HB  VAL A  77     -17.494  17.706   0.028  1.00  0.65           H  
ATOM   1270 1HG1 VAL A  77     -15.924  18.799  -1.352  1.00  0.65           H  
ATOM   1271 2HG1 VAL A  77     -15.140  17.656  -0.232  1.00  0.65           H  
ATOM   1272 3HG1 VAL A  77     -15.333  17.227  -1.954  1.00  0.65           H  
ATOM   1273 1HG2 VAL A  77     -18.224  18.322  -2.228  1.00  0.65           H  
ATOM   1274 2HG2 VAL A  77     -17.723  16.750  -2.796  1.00  0.65           H  
ATOM   1275 3HG2 VAL A  77     -19.032  16.860  -1.671  1.00  0.65           H  
ATOM   1276  N   ILE A  78     -16.450  15.946   1.956  1.00  0.63           N  
ATOM   1277  CA  ILE A  78     -15.647  15.877   3.175  1.00  0.63           C  
ATOM   1278  C   ILE A  78     -15.195  14.449   3.436  1.00  0.63           C  
ATOM   1279  O   ILE A  78     -14.005  14.203   3.671  1.00  0.63           O  
ATOM   1280  CB  ILE A  78     -16.468  16.376   4.382  1.00  0.63           C  
ATOM   1281  CG1 ILE A  78     -16.710  17.863   4.243  1.00  0.63           C  
ATOM   1282  CG2 ILE A  78     -15.778  16.043   5.716  1.00  0.63           C  
ATOM   1283  CD1 ILE A  78     -17.747  18.407   5.189  1.00  0.63           C  
ATOM   1284  H   ILE A  78     -17.412  16.281   2.014  1.00  0.63           H  
ATOM   1285  HA  ILE A  78     -14.769  16.510   3.053  1.00  0.63           H  
ATOM   1286  HB  ILE A  78     -17.439  15.896   4.367  1.00  0.63           H  
ATOM   1287 1HG1 ILE A  78     -15.768  18.391   4.419  1.00  0.63           H  
ATOM   1288 2HG1 ILE A  78     -17.028  18.061   3.230  1.00  0.63           H  
ATOM   1289 1HG2 ILE A  78     -16.398  16.397   6.536  1.00  0.63           H  
ATOM   1290 2HG2 ILE A  78     -15.643  14.966   5.805  1.00  0.63           H  
ATOM   1291 3HG2 ILE A  78     -14.812  16.536   5.755  1.00  0.63           H  
ATOM   1292 1HD1 ILE A  78     -17.848  19.454   5.003  1.00  0.63           H  
ATOM   1293 2HD1 ILE A  78     -18.696  17.920   5.016  1.00  0.63           H  
ATOM   1294 3HD1 ILE A  78     -17.440  18.239   6.220  1.00  0.63           H  
ATOM   1295  N   GLU A  79     -16.120  13.490   3.341  1.00  0.62           N  
ATOM   1296  CA  GLU A  79     -15.735  12.100   3.523  1.00  0.62           C  
ATOM   1297  C   GLU A  79     -14.664  11.692   2.519  1.00  0.62           C  
ATOM   1298  O   GLU A  79     -13.665  11.067   2.888  1.00  0.62           O  
ATOM   1299  CB  GLU A  79     -16.950  11.168   3.406  1.00  0.62           C  
ATOM   1300  CG  GLU A  79     -16.599   9.674   3.519  1.00  0.62           C  
ATOM   1301  CD  GLU A  79     -17.794   8.735   3.513  1.00  0.62           C  
ATOM   1302  OE1 GLU A  79     -18.907   9.192   3.557  1.00  0.62           O  
ATOM   1303  OE2 GLU A  79     -17.570   7.543   3.437  1.00  0.62           O  
ATOM   1304  H   GLU A  79     -17.095  13.737   3.155  1.00  0.62           H  
ATOM   1305  HA  GLU A  79     -15.315  11.995   4.517  1.00  0.62           H  
ATOM   1306 1HB  GLU A  79     -17.673  11.413   4.184  1.00  0.62           H  
ATOM   1307 2HB  GLU A  79     -17.437  11.326   2.444  1.00  0.62           H  
ATOM   1308 1HG  GLU A  79     -15.971   9.428   2.663  1.00  0.62           H  
ATOM   1309 2HG  GLU A  79     -16.014   9.503   4.403  1.00  0.62           H  
ATOM   1310  N   LEU A  80     -14.845  12.075   1.257  1.00  0.61           N  
ATOM   1311  CA  LEU A  80     -13.884  11.703   0.239  1.00  0.61           C  
ATOM   1312  C   LEU A  80     -12.524  12.350   0.492  1.00  0.61           C  
ATOM   1313  O   LEU A  80     -11.498  11.679   0.346  1.00  0.61           O  
ATOM   1314  CB  LEU A  80     -14.405  12.109  -1.144  1.00  0.61           C  
ATOM   1315  CG  LEU A  80     -15.643  11.334  -1.663  1.00  0.61           C  
ATOM   1316  CD1 LEU A  80     -16.185  12.009  -2.949  1.00  0.61           C  
ATOM   1317  CD2 LEU A  80     -15.256   9.905  -1.928  1.00  0.61           C  
ATOM   1318  H   LEU A  80     -15.679  12.598   1.001  1.00  0.61           H  
ATOM   1319  HA  LEU A  80     -13.764  10.624   0.262  1.00  0.61           H  
ATOM   1320 1HB  LEU A  80     -14.652  13.172  -1.128  1.00  0.61           H  
ATOM   1321 2HB  LEU A  80     -13.602  11.949  -1.840  1.00  0.61           H  
ATOM   1322  HG  LEU A  80     -16.420  11.356  -0.912  1.00  0.61           H  
ATOM   1323 1HD1 LEU A  80     -17.058  11.473  -3.303  1.00  0.61           H  
ATOM   1324 2HD1 LEU A  80     -16.462  13.044  -2.729  1.00  0.61           H  
ATOM   1325 3HD1 LEU A  80     -15.432  11.994  -3.722  1.00  0.61           H  
ATOM   1326 1HD2 LEU A  80     -16.126   9.353  -2.282  1.00  0.61           H  
ATOM   1327 2HD2 LEU A  80     -14.477   9.879  -2.687  1.00  0.61           H  
ATOM   1328 3HD2 LEU A  80     -14.887   9.453  -1.006  1.00  0.61           H  
ATOM   1329  N   ASN A  81     -12.493  13.616   0.931  1.00  0.61           N  
ATOM   1330  CA  ASN A  81     -11.211  14.267   1.185  1.00  0.61           C  
ATOM   1331  C   ASN A  81     -10.469  13.566   2.320  1.00  0.61           C  
ATOM   1332  O   ASN A  81      -9.258  13.360   2.251  1.00  0.61           O  
ATOM   1333  CB  ASN A  81     -11.387  15.737   1.561  1.00  0.61           C  
ATOM   1334  CG  ASN A  81     -11.811  16.693   0.431  1.00  0.61           C  
ATOM   1335  OD1 ASN A  81     -11.710  16.401  -0.766  1.00  0.61           O  
ATOM   1336  ND2 ASN A  81     -12.259  17.877   0.807  1.00  0.61           N  
ATOM   1337  H   ASN A  81     -13.362  14.139   1.042  1.00  0.61           H  
ATOM   1338  HA  ASN A  81     -10.592  14.191   0.293  1.00  0.61           H  
ATOM   1339 1HB  ASN A  81     -12.146  15.797   2.344  1.00  0.61           H  
ATOM   1340 2HB  ASN A  81     -10.457  16.105   1.987  1.00  0.61           H  
ATOM   1341 1HD2 ASN A  81     -12.530  18.547   0.119  1.00  0.61           H  
ATOM   1342 2HD2 ASN A  81     -12.325  18.139   1.795  1.00  0.61           H  
ATOM   1343  N   TYR A  82     -11.198  13.155   3.353  1.00  0.60           N  
ATOM   1344  CA  TYR A  82     -10.575  12.516   4.508  1.00  0.60           C  
ATOM   1345  C   TYR A  82      -9.986  11.163   4.062  1.00  0.60           C  
ATOM   1346  O   TYR A  82      -8.836  10.825   4.399  1.00  0.60           O  
ATOM   1347  CB  TYR A  82     -11.657  12.384   5.594  1.00  0.60           C  
ATOM   1348  CG  TYR A  82     -11.281  12.123   7.092  1.00  0.60           C  
ATOM   1349  CD1 TYR A  82     -10.310  11.253   7.516  1.00  0.60           C  
ATOM   1350  CD2 TYR A  82     -11.988  12.838   8.042  1.00  0.60           C  
ATOM   1351  CE1 TYR A  82     -10.066  11.080   8.876  1.00  0.60           C  
ATOM   1352  CE2 TYR A  82     -11.736  12.684   9.381  1.00  0.60           C  
ATOM   1353  CZ  TYR A  82     -10.788  11.803   9.804  1.00  0.60           C  
ATOM   1354  OH  TYR A  82     -10.553  11.630  11.158  1.00  0.60           O  
ATOM   1355  H   TYR A  82     -12.205  13.335   3.365  1.00  0.60           H  
ATOM   1356  HA  TYR A  82      -9.765  13.148   4.871  1.00  0.60           H  
ATOM   1357 1HB  TYR A  82     -12.285  13.268   5.563  1.00  0.60           H  
ATOM   1358 2HB  TYR A  82     -12.299  11.560   5.288  1.00  0.60           H  
ATOM   1359  HD1 TYR A  82      -9.739  10.693   6.794  1.00  0.60           H  
ATOM   1360  HD2 TYR A  82     -12.758  13.538   7.720  1.00  0.60           H  
ATOM   1361  HE1 TYR A  82      -9.304  10.383   9.210  1.00  0.60           H  
ATOM   1362  HE2 TYR A  82     -12.307  13.259  10.115  1.00  0.60           H  
ATOM   1363  HH  TYR A  82     -11.238  12.112  11.685  1.00  0.60           H  
ATOM   1364  N   LYS A  83     -10.727  10.436   3.200  1.00  0.60           N  
ATOM   1365  CA  LYS A  83     -10.263   9.145   2.691  1.00  0.60           C  
ATOM   1366  C   LYS A  83      -9.060   9.267   1.771  1.00  0.60           C  
ATOM   1367  O   LYS A  83      -8.141   8.459   1.830  1.00  0.60           O  
ATOM   1368  CB  LYS A  83     -11.374   8.409   1.937  1.00  0.60           C  
ATOM   1369  CG  LYS A  83     -12.494   7.861   2.801  1.00  0.60           C  
ATOM   1370  CD  LYS A  83     -13.544   7.164   1.942  1.00  0.60           C  
ATOM   1371  CE  LYS A  83     -14.611   6.520   2.795  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83     -15.699   5.904   1.983  1.00  0.60           N  
ATOM   1373  H   LYS A  83     -11.662  10.761   2.949  1.00  0.60           H  
ATOM   1374  HA  LYS A  83      -9.976   8.534   3.534  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83     -11.825   9.094   1.218  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83     -10.943   7.583   1.374  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83     -12.097   7.176   3.536  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83     -12.965   8.685   3.336  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83     -14.016   7.900   1.288  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83     -13.069   6.401   1.328  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83     -14.147   5.746   3.406  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83     -15.036   7.267   3.444  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83     -16.385   5.484   2.605  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83     -16.149   6.620   1.424  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83     -15.315   5.195   1.380  1.00  0.60           H  
ATOM   1386  N   HIS A  84      -9.049  10.278   0.922  1.00  0.61           N  
ATOM   1387  CA  HIS A  84      -7.951  10.454  -0.017  1.00  0.61           C  
ATOM   1388  C   HIS A  84      -6.707  11.118   0.604  1.00  0.61           C  
ATOM   1389  O   HIS A  84      -5.585  10.863   0.169  1.00  0.61           O  
ATOM   1390  CB  HIS A  84      -8.489  11.167  -1.253  1.00  0.61           C  
ATOM   1391  CG  HIS A  84      -9.445  10.242  -2.004  1.00  0.61           C  
ATOM   1392  ND1 HIS A  84     -10.730  10.034  -1.583  1.00  0.61           N  
ATOM   1393  CD2 HIS A  84      -9.293   9.483  -3.115  1.00  0.61           C  
ATOM   1394  CE1 HIS A  84     -11.329   9.176  -2.382  1.00  0.61           C  
ATOM   1395  NE2 HIS A  84     -10.483   8.821  -3.325  1.00  0.61           N  
ATOM   1396  H   HIS A  84      -9.840  10.922   0.892  1.00  0.61           H  
ATOM   1397  HA  HIS A  84      -7.628   9.471  -0.359  1.00  0.61           H  
ATOM   1398 1HB  HIS A  84      -9.033  12.069  -0.955  1.00  0.61           H  
ATOM   1399 2HB  HIS A  84      -7.687  11.462  -1.901  1.00  0.61           H  
ATOM   1400  HD1 HIS A  84     -11.147  10.483  -0.781  1.00  0.61           H  
ATOM   1401  HD2 HIS A  84      -8.470   9.320  -3.794  1.00  0.61           H  
ATOM   1402  HE1 HIS A  84     -12.356   8.879  -2.196  1.00  0.61           H  
ATOM   1403  N   LEU A  85      -6.893  11.957   1.628  1.00  0.63           N  
ATOM   1404  CA  LEU A  85      -5.766  12.644   2.252  1.00  0.63           C  
ATOM   1405  C   LEU A  85      -5.301  12.016   3.584  1.00  0.63           C  
ATOM   1406  O   LEU A  85      -4.102  11.889   3.812  1.00  0.63           O  
ATOM   1407  CB  LEU A  85      -6.142  14.102   2.442  1.00  0.63           C  
ATOM   1408  CG  LEU A  85      -6.463  14.857   1.109  1.00  0.63           C  
ATOM   1409  CD1 LEU A  85      -6.932  16.301   1.413  1.00  0.63           C  
ATOM   1410  CD2 LEU A  85      -5.213  14.831   0.207  1.00  0.63           C  
ATOM   1411  H   LEU A  85      -7.835  12.174   1.944  1.00  0.63           H  
ATOM   1412  HA  LEU A  85      -4.925  12.603   1.562  1.00  0.63           H  
ATOM   1413 1HB  LEU A  85      -7.018  14.159   3.089  1.00  0.63           H  
ATOM   1414 2HB  LEU A  85      -5.316  14.619   2.936  1.00  0.63           H  
ATOM   1415  HG  LEU A  85      -7.287  14.348   0.597  1.00  0.63           H  
ATOM   1416 1HD1 LEU A  85      -7.171  16.810   0.479  1.00  0.63           H  
ATOM   1417 2HD1 LEU A  85      -7.822  16.261   2.039  1.00  0.63           H  
ATOM   1418 3HD1 LEU A  85      -6.157  16.849   1.929  1.00  0.63           H  
ATOM   1419 1HD2 LEU A  85      -5.431  15.337  -0.730  1.00  0.63           H  
ATOM   1420 2HD2 LEU A  85      -4.390  15.331   0.709  1.00  0.63           H  
ATOM   1421 3HD2 LEU A  85      -4.931  13.796   0.000  1.00  0.63           H  
ATOM   1422  N   LEU A  86      -6.220  11.621   4.476  1.00  0.66           N  
ATOM   1423  CA  LEU A  86      -5.798  10.982   5.726  1.00  0.66           C  
ATOM   1424  C   LEU A  86      -5.870   9.465   5.635  1.00  0.66           C  
ATOM   1425  O   LEU A  86      -5.326   8.753   6.489  1.00  0.66           O  
ATOM   1426  CB  LEU A  86      -6.602  11.457   6.931  1.00  0.66           C  
ATOM   1427  CG  LEU A  86      -6.433  12.914   7.329  1.00  0.66           C  
ATOM   1428  CD1 LEU A  86      -7.312  13.225   8.522  1.00  0.66           C  
ATOM   1429  CD2 LEU A  86      -5.018  13.146   7.683  1.00  0.66           C  
ATOM   1430  H   LEU A  86      -7.215  11.715   4.300  1.00  0.66           H  
ATOM   1431  HA  LEU A  86      -4.760  11.253   5.909  1.00  0.66           H  
ATOM   1432 1HB  LEU A  86      -7.635  11.315   6.697  1.00  0.66           H  
ATOM   1433 2HB  LEU A  86      -6.354  10.839   7.792  1.00  0.66           H  
ATOM   1434  HG  LEU A  86      -6.710  13.567   6.502  1.00  0.66           H  
ATOM   1435 1HD1 LEU A  86      -7.163  14.248   8.836  1.00  0.66           H  
ATOM   1436 2HD1 LEU A  86      -8.337  13.081   8.257  1.00  0.66           H  
ATOM   1437 3HD1 LEU A  86      -7.047  12.569   9.349  1.00  0.66           H  
ATOM   1438 1HD2 LEU A  86      -4.906  14.189   7.973  1.00  0.66           H  
ATOM   1439 2HD2 LEU A  86      -4.734  12.505   8.515  1.00  0.66           H  
ATOM   1440 3HD2 LEU A  86      -4.391  12.923   6.829  1.00  0.66           H  
ATOM   1441  N   GLY A  87      -6.545   8.979   4.598  1.00  0.71           N  
ATOM   1442  CA  GLY A  87      -6.705   7.553   4.368  1.00  0.71           C  
ATOM   1443  C   GLY A  87      -7.897   6.946   5.099  1.00  0.71           C  
ATOM   1444  O   GLY A  87      -8.045   5.719   5.141  1.00  0.71           O  
ATOM   1445  H   GLY A  87      -7.011   9.630   3.971  1.00  0.71           H  
ATOM   1446 1HA  GLY A  87      -6.786   7.378   3.307  1.00  0.71           H  
ATOM   1447 2HA  GLY A  87      -5.794   7.046   4.685  1.00  0.71           H  
ATOM   1448  N   ARG A  88      -8.707   7.788   5.725  1.00  0.78           N  
ATOM   1449  CA  ARG A  88      -9.821   7.313   6.541  1.00  0.78           C  
ATOM   1450  C   ARG A  88     -11.123   8.079   6.344  1.00  0.78           C  
ATOM   1451  O   ARG A  88     -11.144   9.147   5.769  1.00  0.78           O  
ATOM   1452  CB  ARG A  88      -9.430   7.363   8.011  1.00  0.78           C  
ATOM   1453  CG  ARG A  88      -8.278   6.468   8.410  1.00  0.78           C  
ATOM   1454  CD  ARG A  88      -8.122   6.431   9.865  1.00  0.78           C  
ATOM   1455  NE  ARG A  88      -7.654   7.687  10.410  1.00  0.78           N  
ATOM   1456  CZ  ARG A  88      -7.667   8.005  11.718  1.00  0.78           C  
ATOM   1457  NH1 ARG A  88      -8.174   7.169  12.610  1.00  0.78           N  
ATOM   1458  NH2 ARG A  88      -7.177   9.164  12.108  1.00  0.78           N  
ATOM   1459  H   ARG A  88      -8.564   8.788   5.586  1.00  0.78           H  
ATOM   1460  HA  ARG A  88     -10.009   6.274   6.277  1.00  0.78           H  
ATOM   1461 1HB  ARG A  88      -9.137   8.367   8.258  1.00  0.78           H  
ATOM   1462 2HB  ARG A  88     -10.293   7.114   8.634  1.00  0.78           H  
ATOM   1463 1HG  ARG A  88      -8.450   5.453   8.048  1.00  0.78           H  
ATOM   1464 2HG  ARG A  88      -7.348   6.854   7.987  1.00  0.78           H  
ATOM   1465 1HD  ARG A  88      -9.082   6.219  10.299  1.00  0.78           H  
ATOM   1466 2HD  ARG A  88      -7.414   5.649  10.139  1.00  0.78           H  
ATOM   1467  HE  ARG A  88      -7.260   8.359   9.770  1.00  0.78           H  
ATOM   1468 1HH1 ARG A  88      -8.623   6.294  12.315  1.00  0.78           H  
ATOM   1469 2HH1 ARG A  88      -8.178   7.424  13.586  1.00  0.78           H  
ATOM   1470 1HH2 ARG A  88      -6.805   9.811  11.424  1.00  0.78           H  
ATOM   1471 2HH2 ARG A  88      -7.174   9.413  13.086  1.00  0.78           H  
ATOM   1472  N   ALA A  89     -12.234   7.503   6.750  1.00  0.85           N  
ATOM   1473  CA  ALA A  89     -13.484   8.255   6.761  1.00  0.85           C  
ATOM   1474  C   ALA A  89     -13.554   9.007   8.093  1.00  0.85           C  
ATOM   1475  O   ALA A  89     -12.852   8.618   9.023  1.00  0.85           O  
ATOM   1476  CB  ALA A  89     -14.664   7.321   6.599  1.00  0.85           C  
ATOM   1477  H   ALA A  89     -12.208   6.573   7.146  1.00  0.85           H  
ATOM   1478  HA  ALA A  89     -13.466   8.973   5.942  1.00  0.85           H  
ATOM   1479 1HB  ALA A  89     -15.603   7.862   6.610  1.00  0.85           H  
ATOM   1480 2HB  ALA A  89     -14.576   6.793   5.669  1.00  0.85           H  
ATOM   1481 3HB  ALA A  89     -14.665   6.607   7.420  1.00  0.85           H  
ATOM   1482  N   PRO A  90     -14.335  10.088   8.230  1.00  0.92           N  
ATOM   1483  CA  PRO A  90     -14.602  10.717   9.501  1.00  0.92           C  
ATOM   1484  C   PRO A  90     -15.392   9.720  10.315  1.00  0.92           C  
ATOM   1485  O   PRO A  90     -16.128   8.905   9.752  1.00  0.92           O  
ATOM   1486  CB  PRO A  90     -15.391  11.981   9.112  1.00  0.92           C  
ATOM   1487  CG  PRO A  90     -15.975  11.667   7.747  1.00  0.92           C  
ATOM   1488  CD  PRO A  90     -14.961  10.744   7.085  1.00  0.92           C  
ATOM   1489  HA  PRO A  90     -13.664  10.950  10.016  1.00  0.92           H  
ATOM   1490 1HB  PRO A  90     -16.166  12.172   9.874  1.00  0.92           H  
ATOM   1491 2HB  PRO A  90     -14.736  12.858   9.115  1.00  0.92           H  
ATOM   1492 1HG  PRO A  90     -16.964  11.199   7.857  1.00  0.92           H  
ATOM   1493 2HG  PRO A  90     -16.128  12.599   7.177  1.00  0.92           H  
ATOM   1494 1HD  PRO A  90     -15.494  10.052   6.468  1.00  0.92           H  
ATOM   1495 2HD  PRO A  90     -14.225  11.317   6.524  1.00  0.92           H  
ATOM   1496  N   TYR A  91     -15.244   9.776  11.626  1.00  0.96           N  
ATOM   1497  CA  TYR A  91     -15.936   8.864  12.516  1.00  0.96           C  
ATOM   1498  C   TYR A  91     -17.142   9.497  13.182  1.00  0.96           C  
ATOM   1499  O   TYR A  91     -18.191   8.861  13.302  1.00  0.96           O  
ATOM   1500  CB  TYR A  91     -14.969   8.396  13.599  1.00  0.96           C  
ATOM   1501  CG  TYR A  91     -13.798   7.558  13.114  1.00  0.96           C  
ATOM   1502  CD1 TYR A  91     -12.643   8.172  12.652  1.00  0.96           C  
ATOM   1503  CD2 TYR A  91     -13.865   6.172  13.187  1.00  0.96           C  
ATOM   1504  CE1 TYR A  91     -11.561   7.404  12.259  1.00  0.96           C  
ATOM   1505  CE2 TYR A  91     -12.781   5.399  12.802  1.00  0.96           C  
ATOM   1506  CZ  TYR A  91     -11.628   6.003  12.344  1.00  0.96           C  
ATOM   1507  OH  TYR A  91     -10.534   5.216  11.986  1.00  0.96           O  
ATOM   1508  H   TYR A  91     -14.634  10.481  12.037  1.00  0.96           H  
ATOM   1509  HA  TYR A  91     -16.280   8.007  11.938  1.00  0.96           H  
ATOM   1510 1HB  TYR A  91     -14.564   9.272  14.113  1.00  0.96           H  
ATOM   1511 2HB  TYR A  91     -15.517   7.816  14.339  1.00  0.96           H  
ATOM   1512  HD1 TYR A  91     -12.588   9.265  12.599  1.00  0.96           H  
ATOM   1513  HD2 TYR A  91     -14.769   5.691  13.560  1.00  0.96           H  
ATOM   1514  HE1 TYR A  91     -10.666   7.897  11.898  1.00  0.96           H  
ATOM   1515  HE2 TYR A  91     -12.836   4.311  12.872  1.00  0.96           H  
ATOM   1516  HH  TYR A  91     -10.787   4.282  12.026  1.00  0.96           H  
ATOM   1517  N   ASP A  92     -16.997  10.739  13.643  1.00  0.95           N  
ATOM   1518  CA  ASP A  92     -18.115  11.367  14.338  1.00  0.95           C  
ATOM   1519  C   ASP A  92     -18.758  12.458  13.495  1.00  0.95           C  
ATOM   1520  O   ASP A  92     -18.092  13.140  12.708  1.00  0.95           O  
ATOM   1521  CB  ASP A  92     -17.676  11.957  15.684  1.00  0.95           C  
ATOM   1522  CG  ASP A  92     -18.867  12.270  16.641  1.00  0.95           C  
ATOM   1523  OD1 ASP A  92     -19.291  11.376  17.336  1.00  0.95           O  
ATOM   1524  OD2 ASP A  92     -19.373  13.388  16.612  1.00  0.95           O  
ATOM   1525  H   ASP A  92     -16.107  11.234  13.510  1.00  0.95           H  
ATOM   1526  HA  ASP A  92     -18.872  10.609  14.537  1.00  0.95           H  
ATOM   1527 1HB  ASP A  92     -17.006  11.256  16.182  1.00  0.95           H  
ATOM   1528 2HB  ASP A  92     -17.112  12.874  15.510  1.00  0.95           H  
ATOM   1529  N   GLU A  93     -20.033  12.714  13.766  1.00  0.91           N  
ATOM   1530  CA  GLU A  93     -20.760  13.796  13.117  1.00  0.91           C  
ATOM   1531  C   GLU A  93     -20.051  15.119  13.364  1.00  0.91           C  
ATOM   1532  O   GLU A  93     -20.060  16.002  12.510  1.00  0.91           O  
ATOM   1533  CB  GLU A  93     -22.198  13.864  13.619  1.00  0.91           C  
ATOM   1534  CG  GLU A  93     -23.058  14.871  12.883  1.00  0.91           C  
ATOM   1535  CD  GLU A  93     -24.500  14.886  13.343  1.00  0.91           C  
ATOM   1536  OE1 GLU A  93     -24.833  14.139  14.232  1.00  0.91           O  
ATOM   1537  OE2 GLU A  93     -25.267  15.647  12.798  1.00  0.91           O  
ATOM   1538  H   GLU A  93     -20.513  12.136  14.445  1.00  0.91           H  
ATOM   1539  HA  GLU A  93     -20.774  13.610  12.042  1.00  0.91           H  
ATOM   1540 1HB  GLU A  93     -22.666  12.885  13.527  1.00  0.91           H  
ATOM   1541 2HB  GLU A  93     -22.198  14.131  14.678  1.00  0.91           H  
ATOM   1542 1HG  GLU A  93     -22.628  15.846  13.032  1.00  0.91           H  
ATOM   1543 2HG  GLU A  93     -23.022  14.653  11.817  1.00  0.91           H  
ATOM   1544  N   SER A  94     -19.440  15.258  14.543  1.00  0.85           N  
ATOM   1545  CA  SER A  94     -18.745  16.465  14.942  1.00  0.85           C  
ATOM   1546  C   SER A  94     -17.625  16.800  13.965  1.00  0.85           C  
ATOM   1547  O   SER A  94     -17.319  17.976  13.751  1.00  0.85           O  
ATOM   1548  CB  SER A  94     -18.149  16.274  16.319  1.00  0.85           C  
ATOM   1549  OG  SER A  94     -19.150  16.069  17.273  1.00  0.85           O  
ATOM   1550  H   SER A  94     -19.463  14.487  15.215  1.00  0.85           H  
ATOM   1551  HA  SER A  94     -19.458  17.288  14.960  1.00  0.85           H  
ATOM   1552 1HB  SER A  94     -17.473  15.419  16.309  1.00  0.85           H  
ATOM   1553 2HB  SER A  94     -17.565  17.152  16.583  1.00  0.85           H  
ATOM   1554  HG  SER A  94     -19.417  15.120  17.146  1.00  0.85           H  
ATOM   1555  N   GLU A  95     -16.961  15.773  13.417  1.00  0.78           N  
ATOM   1556  CA  GLU A  95     -15.862  16.004  12.495  1.00  0.78           C  
ATOM   1557  C   GLU A  95     -16.433  16.498  11.187  1.00  0.78           C  
ATOM   1558  O   GLU A  95     -15.922  17.440  10.575  1.00  0.78           O  
ATOM   1559  CB  GLU A  95     -15.075  14.720  12.244  1.00  0.78           C  
ATOM   1560  CG  GLU A  95     -14.278  14.182  13.409  1.00  0.78           C  
ATOM   1561  CD  GLU A  95     -13.598  12.886  13.050  1.00  0.78           C  
ATOM   1562  OE1 GLU A  95     -14.253  11.854  13.061  1.00  0.78           O  
ATOM   1563  OE2 GLU A  95     -12.428  12.928  12.721  1.00  0.78           O  
ATOM   1564  H   GLU A  95     -17.271  14.820  13.580  1.00  0.78           H  
ATOM   1565  HA  GLU A  95     -15.201  16.767  12.904  1.00  0.78           H  
ATOM   1566 1HB  GLU A  95     -15.762  13.935  11.932  1.00  0.78           H  
ATOM   1567 2HB  GLU A  95     -14.381  14.880  11.418  1.00  0.78           H  
ATOM   1568 1HG  GLU A  95     -13.529  14.915  13.705  1.00  0.78           H  
ATOM   1569 2HG  GLU A  95     -14.952  14.019  14.251  1.00  0.78           H  
ATOM   1570  N   VAL A  96     -17.553  15.905  10.789  1.00  0.72           N  
ATOM   1571  CA  VAL A  96     -18.192  16.315   9.553  1.00  0.72           C  
ATOM   1572  C   VAL A  96     -18.646  17.760   9.668  1.00  0.72           C  
ATOM   1573  O   VAL A  96     -18.435  18.553   8.751  1.00  0.72           O  
ATOM   1574  CB  VAL A  96     -19.385  15.422   9.218  1.00  0.72           C  
ATOM   1575  CG1 VAL A  96     -20.125  16.021   8.037  1.00  0.72           C  
ATOM   1576  CG2 VAL A  96     -18.891  14.013   8.918  1.00  0.72           C  
ATOM   1577  H   VAL A  96     -17.933  15.136  11.349  1.00  0.72           H  
ATOM   1578  HA  VAL A  96     -17.464  16.239   8.745  1.00  0.72           H  
ATOM   1579  HB  VAL A  96     -20.073  15.399  10.061  1.00  0.72           H  
ATOM   1580 1HG1 VAL A  96     -20.987  15.401   7.811  1.00  0.72           H  
ATOM   1581 2HG1 VAL A  96     -20.461  17.028   8.293  1.00  0.72           H  
ATOM   1582 3HG1 VAL A  96     -19.460  16.069   7.172  1.00  0.72           H  
ATOM   1583 1HG2 VAL A  96     -19.739  13.371   8.681  1.00  0.72           H  
ATOM   1584 2HG2 VAL A  96     -18.206  14.041   8.072  1.00  0.72           H  
ATOM   1585 3HG2 VAL A  96     -18.373  13.620   9.800  1.00  0.72           H  
ATOM   1586  N   ILE A  97     -19.249  18.103  10.808  1.00  0.68           N  
ATOM   1587  CA  ILE A  97     -19.709  19.459  11.056  1.00  0.68           C  
ATOM   1588  C   ILE A  97     -18.545  20.432  11.074  1.00  0.68           C  
ATOM   1589  O   ILE A  97     -18.622  21.483  10.447  1.00  0.68           O  
ATOM   1590  CB  ILE A  97     -20.480  19.572  12.372  1.00  0.68           C  
ATOM   1591  CG1 ILE A  97     -21.807  18.821  12.272  1.00  0.68           C  
ATOM   1592  CG2 ILE A  97     -20.710  21.051  12.693  1.00  0.68           C  
ATOM   1593  CD1 ILE A  97     -22.484  18.631  13.606  1.00  0.68           C  
ATOM   1594  H   ILE A  97     -19.403  17.387  11.516  1.00  0.68           H  
ATOM   1595  HA  ILE A  97     -20.380  19.745  10.250  1.00  0.68           H  
ATOM   1596  HB  ILE A  97     -19.901  19.109  13.171  1.00  0.68           H  
ATOM   1597 1HG1 ILE A  97     -22.478  19.375  11.620  1.00  0.68           H  
ATOM   1598 2HG1 ILE A  97     -21.628  17.841  11.830  1.00  0.68           H  
ATOM   1599 1HG2 ILE A  97     -21.247  21.142  13.633  1.00  0.68           H  
ATOM   1600 2HG2 ILE A  97     -19.750  21.567  12.777  1.00  0.68           H  
ATOM   1601 3HG2 ILE A  97     -21.293  21.518  11.895  1.00  0.68           H  
ATOM   1602 1HD1 ILE A  97     -23.424  18.091  13.464  1.00  0.68           H  
ATOM   1603 2HD1 ILE A  97     -21.831  18.054  14.263  1.00  0.68           H  
ATOM   1604 3HD1 ILE A  97     -22.688  19.600  14.054  1.00  0.68           H  
ATOM   1605  N   PHE A  98     -17.447  20.091  11.755  1.00  0.66           N  
ATOM   1606  CA  PHE A  98     -16.299  20.986  11.754  1.00  0.66           C  
ATOM   1607  C   PHE A  98     -15.843  21.297  10.344  1.00  0.66           C  
ATOM   1608  O   PHE A  98     -15.673  22.466   9.977  1.00  0.66           O  
ATOM   1609  CB  PHE A  98     -15.106  20.402  12.503  1.00  0.66           C  
ATOM   1610  CG  PHE A  98     -13.879  21.278  12.296  1.00  0.66           C  
ATOM   1611  CD1 PHE A  98     -13.698  22.455  13.005  1.00  0.66           C  
ATOM   1612  CD2 PHE A  98     -12.923  20.929  11.348  1.00  0.66           C  
ATOM   1613  CE1 PHE A  98     -12.587  23.256  12.766  1.00  0.66           C  
ATOM   1614  CE2 PHE A  98     -11.825  21.717  11.107  1.00  0.66           C  
ATOM   1615  CZ  PHE A  98     -11.653  22.886  11.814  1.00  0.66           C  
ATOM   1616  H   PHE A  98     -17.406  19.223  12.289  1.00  0.66           H  
ATOM   1617  HA  PHE A  98     -16.595  21.920  12.234  1.00  0.66           H  
ATOM   1618 1HB  PHE A  98     -15.325  20.332  13.566  1.00  0.66           H  
ATOM   1619 2HB  PHE A  98     -14.889  19.398  12.133  1.00  0.66           H  
ATOM   1620  HD1 PHE A  98     -14.439  22.750  13.748  1.00  0.66           H  
ATOM   1621  HD2 PHE A  98     -13.058  20.017  10.786  1.00  0.66           H  
ATOM   1622  HE1 PHE A  98     -12.455  24.180  13.327  1.00  0.66           H  
ATOM   1623  HE2 PHE A  98     -11.095  21.418  10.353  1.00  0.66           H  
ATOM   1624  HZ  PHE A  98     -10.784  23.515  11.624  1.00  0.66           H  
ATOM   1625  N   HIS A  99     -15.662  20.252   9.544  1.00  0.65           N  
ATOM   1626  CA  HIS A  99     -15.175  20.420   8.190  1.00  0.65           C  
ATOM   1627  C   HIS A  99     -16.212  21.122   7.309  1.00  0.65           C  
ATOM   1628  O   HIS A  99     -15.861  21.937   6.452  1.00  0.65           O  
ATOM   1629  CB  HIS A  99     -14.734  19.056   7.649  1.00  0.65           C  
ATOM   1630  CG  HIS A  99     -13.398  18.609   8.227  1.00  0.65           C  
ATOM   1631  ND1 HIS A  99     -12.216  19.103   7.748  1.00  0.65           N  
ATOM   1632  CD2 HIS A  99     -13.062  17.734   9.216  1.00  0.65           C  
ATOM   1633  CE1 HIS A  99     -11.205  18.574   8.404  1.00  0.65           C  
ATOM   1634  NE2 HIS A  99     -11.685  17.743   9.315  1.00  0.65           N  
ATOM   1635  H   HIS A  99     -15.842  19.309   9.895  1.00  0.65           H  
ATOM   1636  HA  HIS A  99     -14.287  21.050   8.208  1.00  0.65           H  
ATOM   1637 1HB  HIS A  99     -15.489  18.309   7.900  1.00  0.65           H  
ATOM   1638 2HB  HIS A  99     -14.645  19.099   6.565  1.00  0.65           H  
ATOM   1639  HD1 HIS A  99     -12.161  19.700   6.931  1.00  0.65           H  
ATOM   1640  HD2 HIS A  99     -13.634  17.099   9.882  1.00  0.65           H  
ATOM   1641  HE1 HIS A  99     -10.180  18.852   8.154  1.00  0.65           H  
ATOM   1642  N   LEU A 100     -17.495  20.886   7.553  1.00  0.64           N  
ATOM   1643  CA  LEU A 100     -18.519  21.586   6.796  1.00  0.64           C  
ATOM   1644  C   LEU A 100     -18.484  23.075   7.117  1.00  0.64           C  
ATOM   1645  O   LEU A 100     -18.504  23.904   6.209  1.00  0.64           O  
ATOM   1646  CB  LEU A 100     -19.894  21.001   7.086  1.00  0.64           C  
ATOM   1647  CG  LEU A 100     -21.039  21.659   6.360  1.00  0.64           C  
ATOM   1648  CD1 LEU A 100     -20.799  21.551   4.872  1.00  0.64           C  
ATOM   1649  CD2 LEU A 100     -22.329  20.968   6.755  1.00  0.64           C  
ATOM   1650  H   LEU A 100     -17.775  20.194   8.244  1.00  0.64           H  
ATOM   1651  HA  LEU A 100     -18.312  21.479   5.737  1.00  0.64           H  
ATOM   1652 1HB  LEU A 100     -19.887  19.942   6.833  1.00  0.64           H  
ATOM   1653 2HB  LEU A 100     -20.083  21.094   8.155  1.00  0.64           H  
ATOM   1654  HG  LEU A 100     -21.090  22.719   6.627  1.00  0.64           H  
ATOM   1655 1HD1 LEU A 100     -21.619  22.028   4.330  1.00  0.64           H  
ATOM   1656 2HD1 LEU A 100     -19.863  22.056   4.628  1.00  0.64           H  
ATOM   1657 3HD1 LEU A 100     -20.737  20.501   4.595  1.00  0.64           H  
ATOM   1658 1HD2 LEU A 100     -23.167  21.434   6.235  1.00  0.64           H  
ATOM   1659 2HD2 LEU A 100     -22.273  19.912   6.485  1.00  0.64           H  
ATOM   1660 3HD2 LEU A 100     -22.469  21.063   7.835  1.00  0.64           H  
ATOM   1661  N   ASP A 101     -18.420  23.431   8.404  1.00  0.65           N  
ATOM   1662  CA  ASP A 101     -18.371  24.841   8.771  1.00  0.65           C  
ATOM   1663  C   ASP A 101     -17.123  25.502   8.189  1.00  0.65           C  
ATOM   1664  O   ASP A 101     -17.186  26.623   7.675  1.00  0.65           O  
ATOM   1665  CB  ASP A 101     -18.375  25.014  10.294  1.00  0.65           C  
ATOM   1666  CG  ASP A 101     -19.738  24.714  10.971  1.00  0.65           C  
ATOM   1667  OD1 ASP A 101     -20.728  24.605  10.281  1.00  0.65           O  
ATOM   1668  OD2 ASP A 101     -19.771  24.640  12.183  1.00  0.65           O  
ATOM   1669  H   ASP A 101     -18.406  22.717   9.129  1.00  0.65           H  
ATOM   1670  HA  ASP A 101     -19.249  25.337   8.360  1.00  0.65           H  
ATOM   1671 1HB  ASP A 101     -17.628  24.336  10.723  1.00  0.65           H  
ATOM   1672 2HB  ASP A 101     -18.073  26.029  10.544  1.00  0.65           H  
ATOM   1673  N   LEU A 102     -16.002  24.773   8.198  1.00  0.65           N  
ATOM   1674  CA  LEU A 102     -14.762  25.274   7.630  1.00  0.65           C  
ATOM   1675  C   LEU A 102     -14.978  25.588   6.160  1.00  0.65           C  
ATOM   1676  O   LEU A 102     -14.686  26.690   5.704  1.00  0.65           O  
ATOM   1677  CB  LEU A 102     -13.674  24.218   7.766  1.00  0.65           C  
ATOM   1678  CG  LEU A 102     -12.374  24.531   7.192  1.00  0.65           C  
ATOM   1679  CD1 LEU A 102     -11.777  25.708   7.920  1.00  0.65           C  
ATOM   1680  CD2 LEU A 102     -11.537  23.321   7.288  1.00  0.65           C  
ATOM   1681  H   LEU A 102     -16.000  23.857   8.648  1.00  0.65           H  
ATOM   1682  HA  LEU A 102     -14.468  26.182   8.154  1.00  0.65           H  
ATOM   1683 1HB  LEU A 102     -13.536  23.993   8.825  1.00  0.65           H  
ATOM   1684 2HB  LEU A 102     -14.012  23.317   7.282  1.00  0.65           H  
ATOM   1685  HG  LEU A 102     -12.490  24.800   6.143  1.00  0.65           H  
ATOM   1686 1HD1 LEU A 102     -10.804  25.950   7.504  1.00  0.65           H  
ATOM   1687 2HD1 LEU A 102     -12.434  26.571   7.818  1.00  0.65           H  
ATOM   1688 3HD1 LEU A 102     -11.662  25.462   8.972  1.00  0.65           H  
ATOM   1689 1HD2 LEU A 102     -10.590  23.540   6.847  1.00  0.65           H  
ATOM   1690 2HD2 LEU A 102     -11.408  23.037   8.329  1.00  0.65           H  
ATOM   1691 3HD2 LEU A 102     -12.023  22.505   6.748  1.00  0.65           H  
ATOM   1692  N   TYR A 103     -15.540  24.631   5.427  1.00  0.64           N  
ATOM   1693  CA  TYR A 103     -15.843  24.811   4.017  1.00  0.64           C  
ATOM   1694  C   TYR A 103     -16.710  26.037   3.768  1.00  0.64           C  
ATOM   1695  O   TYR A 103     -16.371  26.898   2.952  1.00  0.64           O  
ATOM   1696  CB  TYR A 103     -16.563  23.576   3.469  1.00  0.64           C  
ATOM   1697  CG  TYR A 103     -17.101  23.746   2.074  1.00  0.64           C  
ATOM   1698  CD1 TYR A 103     -16.289  23.596   0.994  1.00  0.64           C  
ATOM   1699  CD2 TYR A 103     -18.435  24.063   1.897  1.00  0.64           C  
ATOM   1700  CE1 TYR A 103     -16.789  23.758  -0.286  1.00  0.64           C  
ATOM   1701  CE2 TYR A 103     -18.944  24.228   0.632  1.00  0.64           C  
ATOM   1702  CZ  TYR A 103     -18.125  24.078  -0.461  1.00  0.64           C  
ATOM   1703  OH  TYR A 103     -18.632  24.245  -1.730  1.00  0.64           O  
ATOM   1704  H   TYR A 103     -15.758  23.732   5.861  1.00  0.64           H  
ATOM   1705  HA  TYR A 103     -14.901  24.947   3.482  1.00  0.64           H  
ATOM   1706 1HB  TYR A 103     -15.879  22.726   3.474  1.00  0.64           H  
ATOM   1707 2HB  TYR A 103     -17.390  23.319   4.112  1.00  0.64           H  
ATOM   1708  HD1 TYR A 103     -15.272  23.345   1.163  1.00  0.64           H  
ATOM   1709  HD2 TYR A 103     -19.087  24.182   2.764  1.00  0.64           H  
ATOM   1710  HE1 TYR A 103     -16.150  23.633  -1.146  1.00  0.64           H  
ATOM   1711  HE2 TYR A 103     -19.999  24.479   0.502  1.00  0.64           H  
ATOM   1712  HH  TYR A 103     -19.569  24.451  -1.670  1.00  0.64           H  
ATOM   1713  N   GLU A 104     -17.809  26.152   4.511  1.00  0.64           N  
ATOM   1714  CA  GLU A 104     -18.741  27.250   4.306  1.00  0.64           C  
ATOM   1715  C   GLU A 104     -18.120  28.627   4.584  1.00  0.64           C  
ATOM   1716  O   GLU A 104     -18.457  29.603   3.908  1.00  0.64           O  
ATOM   1717  CB  GLU A 104     -19.981  27.053   5.189  1.00  0.64           C  
ATOM   1718  CG  GLU A 104     -20.923  25.872   4.788  1.00  0.64           C  
ATOM   1719  CD  GLU A 104     -21.613  26.047   3.449  1.00  0.64           C  
ATOM   1720  OE1 GLU A 104     -22.195  27.084   3.231  1.00  0.64           O  
ATOM   1721  OE2 GLU A 104     -21.590  25.127   2.664  1.00  0.64           O  
ATOM   1722  H   GLU A 104     -18.021  25.431   5.202  1.00  0.64           H  
ATOM   1723  HA  GLU A 104     -19.057  27.229   3.264  1.00  0.64           H  
ATOM   1724 1HB  GLU A 104     -19.654  26.872   6.217  1.00  0.64           H  
ATOM   1725 2HB  GLU A 104     -20.570  27.969   5.195  1.00  0.64           H  
ATOM   1726 1HG  GLU A 104     -20.329  24.960   4.748  1.00  0.64           H  
ATOM   1727 2HG  GLU A 104     -21.672  25.740   5.567  1.00  0.64           H  
ATOM   1728  N   ASN A 105     -17.217  28.713   5.565  1.00  0.62           N  
ATOM   1729  CA  ASN A 105     -16.593  29.987   5.914  1.00  0.62           C  
ATOM   1730  C   ASN A 105     -15.301  30.329   5.156  1.00  0.62           C  
ATOM   1731  O   ASN A 105     -15.058  31.499   4.845  1.00  0.62           O  
ATOM   1732  CB  ASN A 105     -16.301  30.011   7.397  1.00  0.62           C  
ATOM   1733  CG  ASN A 105     -17.545  30.077   8.229  1.00  0.62           C  
ATOM   1734  OD1 ASN A 105     -18.558  30.661   7.824  1.00  0.62           O  
ATOM   1735  ND2 ASN A 105     -17.492  29.493   9.396  1.00  0.62           N  
ATOM   1736  H   ASN A 105     -16.994  27.879   6.111  1.00  0.62           H  
ATOM   1737  HA  ASN A 105     -17.308  30.777   5.689  1.00  0.62           H  
ATOM   1738 1HB  ASN A 105     -15.749  29.102   7.662  1.00  0.62           H  
ATOM   1739 2HB  ASN A 105     -15.664  30.860   7.630  1.00  0.62           H  
ATOM   1740 1HD2 ASN A 105     -18.290  29.508   9.996  1.00  0.62           H  
ATOM   1741 2HD2 ASN A 105     -16.655  29.030   9.683  1.00  0.62           H  
ATOM   1742  N   GLU A 106     -14.456  29.331   4.898  1.00  0.61           N  
ATOM   1743  CA  GLU A 106     -13.142  29.554   4.298  1.00  0.61           C  
ATOM   1744  C   GLU A 106     -12.971  29.035   2.857  1.00  0.61           C  
ATOM   1745  O   GLU A 106     -12.039  29.452   2.163  1.00  0.61           O  
ATOM   1746  CB  GLU A 106     -12.060  28.962   5.203  1.00  0.61           C  
ATOM   1747  CG  GLU A 106     -11.979  29.591   6.592  1.00  0.61           C  
ATOM   1748  CD  GLU A 106     -10.837  29.051   7.438  1.00  0.61           C  
ATOM   1749  OE1 GLU A 106      -9.907  28.512   6.884  1.00  0.61           O  
ATOM   1750  OE2 GLU A 106     -10.905  29.180   8.639  1.00  0.61           O  
ATOM   1751  H   GLU A 106     -14.707  28.385   5.159  1.00  0.61           H  
ATOM   1752  HA  GLU A 106     -12.978  30.630   4.267  1.00  0.61           H  
ATOM   1753 1HB  GLU A 106     -12.255  27.901   5.340  1.00  0.61           H  
ATOM   1754 2HB  GLU A 106     -11.091  29.077   4.732  1.00  0.61           H  
ATOM   1755 1HG  GLU A 106     -11.866  30.669   6.486  1.00  0.61           H  
ATOM   1756 2HG  GLU A 106     -12.922  29.402   7.107  1.00  0.61           H  
ATOM   1757  N   GLY A 107     -13.827  28.111   2.408  1.00  0.59           N  
ATOM   1758  CA  GLY A 107     -13.694  27.523   1.081  1.00  0.59           C  
ATOM   1759  C   GLY A 107     -13.132  26.103   1.081  1.00  0.59           C  
ATOM   1760  O   GLY A 107     -12.535  25.638   2.044  1.00  0.59           O  
ATOM   1761  H   GLY A 107     -14.613  27.796   2.970  1.00  0.59           H  
ATOM   1762 1HA  GLY A 107     -14.680  27.512   0.613  1.00  0.59           H  
ATOM   1763 2HA  GLY A 107     -13.064  28.162   0.465  1.00  0.59           H  
ATOM   1764  N   PHE A 108     -13.269  25.442  -0.058  1.00  0.57           N  
ATOM   1765  CA  PHE A 108     -12.824  24.063  -0.292  1.00  0.57           C  
ATOM   1766  C   PHE A 108     -11.362  23.831   0.049  1.00  0.57           C  
ATOM   1767  O   PHE A 108     -11.007  22.876   0.750  1.00  0.57           O  
ATOM   1768  CB  PHE A 108     -13.084  23.728  -1.749  1.00  0.57           C  
ATOM   1769  CG  PHE A 108     -12.713  22.377  -2.198  1.00  0.57           C  
ATOM   1770  CD1 PHE A 108     -13.486  21.296  -1.868  1.00  0.57           C  
ATOM   1771  CD2 PHE A 108     -11.635  22.189  -3.016  1.00  0.57           C  
ATOM   1772  CE1 PHE A 108     -13.181  20.055  -2.357  1.00  0.57           C  
ATOM   1773  CE2 PHE A 108     -11.343  20.951  -3.511  1.00  0.57           C  
ATOM   1774  CZ  PHE A 108     -12.126  19.890  -3.180  1.00  0.57           C  
ATOM   1775  H   PHE A 108     -13.753  25.913  -0.809  1.00  0.57           H  
ATOM   1776  HA  PHE A 108     -13.400  23.394   0.333  1.00  0.57           H  
ATOM   1777 1HB  PHE A 108     -14.129  23.875  -1.975  1.00  0.57           H  
ATOM   1778 2HB  PHE A 108     -12.532  24.434  -2.368  1.00  0.57           H  
ATOM   1779  HD1 PHE A 108     -14.353  21.438  -1.224  1.00  0.57           H  
ATOM   1780  HD2 PHE A 108     -11.016  23.046  -3.273  1.00  0.57           H  
ATOM   1781  HE1 PHE A 108     -13.787  19.207  -2.107  1.00  0.57           H  
ATOM   1782  HE2 PHE A 108     -10.480  20.812  -4.175  1.00  0.57           H  
ATOM   1783  HZ  PHE A 108     -11.913  18.922  -3.572  1.00  0.57           H  
ATOM   1784  N   ASP A 109     -10.519  24.735  -0.407  1.00  0.56           N  
ATOM   1785  CA  ASP A 109      -9.094  24.621  -0.184  1.00  0.56           C  
ATOM   1786  C   ASP A 109      -8.760  24.569   1.310  1.00  0.56           C  
ATOM   1787  O   ASP A 109      -7.770  23.954   1.706  1.00  0.56           O  
ATOM   1788  CB  ASP A 109      -8.399  25.792  -0.856  1.00  0.56           C  
ATOM   1789  CG  ASP A 109      -8.435  25.681  -2.408  1.00  0.56           C  
ATOM   1790  OD1 ASP A 109      -8.743  24.624  -2.918  1.00  0.56           O  
ATOM   1791  OD2 ASP A 109      -8.173  26.658  -3.061  1.00  0.56           O  
ATOM   1792  H   ASP A 109     -10.877  25.516  -0.936  1.00  0.56           H  
ATOM   1793  HA  ASP A 109      -8.747  23.699  -0.645  1.00  0.56           H  
ATOM   1794 1HB  ASP A 109      -8.895  26.719  -0.560  1.00  0.56           H  
ATOM   1795 2HB  ASP A 109      -7.373  25.857  -0.519  1.00  0.56           H  
ATOM   1796  N   ALA A 110      -9.577  25.225   2.149  1.00  0.56           N  
ATOM   1797  CA  ALA A 110      -9.339  25.245   3.583  1.00  0.56           C  
ATOM   1798  C   ALA A 110      -9.413  23.845   4.153  1.00  0.56           C  
ATOM   1799  O   ALA A 110      -8.694  23.508   5.100  1.00  0.56           O  
ATOM   1800  CB  ALA A 110     -10.357  26.122   4.276  1.00  0.56           C  
ATOM   1801  H   ALA A 110     -10.421  25.672   1.806  1.00  0.56           H  
ATOM   1802  HA  ALA A 110      -8.342  25.642   3.757  1.00  0.56           H  
ATOM   1803 1HB  ALA A 110     -10.145  26.151   5.335  1.00  0.56           H  
ATOM   1804 2HB  ALA A 110     -10.287  27.119   3.864  1.00  0.56           H  
ATOM   1805 3HB  ALA A 110     -11.354  25.736   4.123  1.00  0.56           H  
ATOM   1806  N   ASP A 111     -10.300  23.026   3.583  1.00  0.56           N  
ATOM   1807  CA  ASP A 111     -10.531  21.681   4.064  1.00  0.56           C  
ATOM   1808  C   ASP A 111      -9.334  20.836   3.676  1.00  0.56           C  
ATOM   1809  O   ASP A 111      -8.809  20.050   4.470  1.00  0.56           O  
ATOM   1810  CB  ASP A 111     -11.843  21.144   3.485  1.00  0.56           C  
ATOM   1811  CG  ASP A 111     -12.310  19.961   4.182  1.00  0.56           C  
ATOM   1812  OD1 ASP A 111     -12.544  20.107   5.350  1.00  0.56           O  
ATOM   1813  OD2 ASP A 111     -12.491  18.920   3.587  1.00  0.56           O  
ATOM   1814  H   ASP A 111     -10.812  23.333   2.757  1.00  0.56           H  
ATOM   1815  HA  ASP A 111     -10.600  21.691   5.145  1.00  0.56           H  
ATOM   1816 1HB  ASP A 111     -12.610  21.920   3.543  1.00  0.56           H  
ATOM   1817 2HB  ASP A 111     -11.701  20.906   2.427  1.00  0.56           H  
ATOM   1818  N   ILE A 112      -8.851  21.057   2.463  1.00  0.57           N  
ATOM   1819  CA  ILE A 112      -7.687  20.323   2.003  1.00  0.57           C  
ATOM   1820  C   ILE A 112      -6.469  20.615   2.860  1.00  0.57           C  
ATOM   1821  O   ILE A 112      -5.790  19.685   3.314  1.00  0.57           O  
ATOM   1822  CB  ILE A 112      -7.394  20.662   0.546  1.00  0.57           C  
ATOM   1823  CG1 ILE A 112      -8.470  20.088  -0.331  1.00  0.57           C  
ATOM   1824  CG2 ILE A 112      -6.022  20.185   0.128  1.00  0.57           C  
ATOM   1825  CD1 ILE A 112      -8.397  20.592  -1.701  1.00  0.57           C  
ATOM   1826  H   ILE A 112      -9.331  21.726   1.857  1.00  0.57           H  
ATOM   1827  HA  ILE A 112      -7.904  19.259   2.072  1.00  0.57           H  
ATOM   1828  HB  ILE A 112      -7.428  21.743   0.423  1.00  0.57           H  
ATOM   1829 1HG1 ILE A 112      -8.354  19.007  -0.358  1.00  0.57           H  
ATOM   1830 2HG1 ILE A 112      -9.458  20.326   0.077  1.00  0.57           H  
ATOM   1831 1HG2 ILE A 112      -5.844  20.462  -0.905  1.00  0.57           H  
ATOM   1832 2HG2 ILE A 112      -5.274  20.659   0.762  1.00  0.57           H  
ATOM   1833 3HG2 ILE A 112      -5.961  19.106   0.231  1.00  0.57           H  
ATOM   1834 1HD1 ILE A 112      -9.156  20.117  -2.282  1.00  0.57           H  
ATOM   1835 2HD1 ILE A 112      -8.538  21.669  -1.718  1.00  0.57           H  
ATOM   1836 3HD1 ILE A 112      -7.434  20.352  -2.107  1.00  0.57           H  
ATOM   1837  N   ASP A 113      -6.227  21.898   3.133  1.00  0.57           N  
ATOM   1838  CA  ASP A 113      -5.108  22.285   3.979  1.00  0.57           C  
ATOM   1839  C   ASP A 113      -5.306  21.795   5.406  1.00  0.57           C  
ATOM   1840  O   ASP A 113      -4.367  21.325   6.047  1.00  0.57           O  
ATOM   1841  CB  ASP A 113      -4.914  23.795   3.944  1.00  0.57           C  
ATOM   1842  CG  ASP A 113      -4.364  24.227   2.600  1.00  0.57           C  
ATOM   1843  OD1 ASP A 113      -3.924  23.373   1.863  1.00  0.57           O  
ATOM   1844  OD2 ASP A 113      -4.380  25.393   2.276  1.00  0.57           O  
ATOM   1845  H   ASP A 113      -6.830  22.618   2.729  1.00  0.57           H  
ATOM   1846  HA  ASP A 113      -4.204  21.821   3.586  1.00  0.57           H  
ATOM   1847 1HB  ASP A 113      -5.873  24.292   4.121  1.00  0.57           H  
ATOM   1848 2HB  ASP A 113      -4.221  24.097   4.733  1.00  0.57           H  
ATOM   1849  N   SER A 114      -6.543  21.826   5.903  1.00  0.57           N  
ATOM   1850  CA  SER A 114      -6.792  21.351   7.250  1.00  0.57           C  
ATOM   1851  C   SER A 114      -6.409  19.893   7.384  1.00  0.57           C  
ATOM   1852  O   SER A 114      -5.877  19.492   8.416  1.00  0.57           O  
ATOM   1853  CB  SER A 114      -8.226  21.573   7.646  1.00  0.57           C  
ATOM   1854  OG  SER A 114      -8.473  22.941   7.735  1.00  0.57           O  
ATOM   1855  H   SER A 114      -7.315  22.226   5.373  1.00  0.57           H  
ATOM   1856  HA  SER A 114      -6.167  21.926   7.933  1.00  0.57           H  
ATOM   1857 1HB  SER A 114      -8.888  21.123   6.907  1.00  0.57           H  
ATOM   1858 2HB  SER A 114      -8.425  21.096   8.602  1.00  0.57           H  
ATOM   1859  HG  SER A 114      -8.378  23.283   6.816  1.00  0.57           H  
ATOM   1860  N   TYR A 115      -6.635  19.088   6.347  1.00  0.58           N  
ATOM   1861  CA  TYR A 115      -6.220  17.705   6.476  1.00  0.58           C  
ATOM   1862  C   TYR A 115      -4.712  17.565   6.283  1.00  0.58           C  
ATOM   1863  O   TYR A 115      -4.033  17.012   7.147  1.00  0.58           O  
ATOM   1864  CB  TYR A 115      -6.897  16.807   5.440  1.00  0.58           C  
ATOM   1865  CG  TYR A 115      -8.369  16.533   5.649  1.00  0.58           C  
ATOM   1866  CD1 TYR A 115      -9.320  16.946   4.740  1.00  0.58           C  
ATOM   1867  CD2 TYR A 115      -8.752  15.872   6.765  1.00  0.58           C  
ATOM   1868  CE1 TYR A 115     -10.647  16.663   4.977  1.00  0.58           C  
ATOM   1869  CE2 TYR A 115     -10.059  15.588   7.006  1.00  0.58           C  
ATOM   1870  CZ  TYR A 115     -11.013  15.981   6.113  1.00  0.58           C  
ATOM   1871  OH  TYR A 115     -12.333  15.712   6.347  1.00  0.58           O  
ATOM   1872  H   TYR A 115      -7.112  19.433   5.512  1.00  0.58           H  
ATOM   1873  HA  TYR A 115      -6.469  17.354   7.477  1.00  0.58           H  
ATOM   1874 1HB  TYR A 115      -6.786  17.271   4.455  1.00  0.58           H  
ATOM   1875 2HB  TYR A 115      -6.377  15.851   5.399  1.00  0.58           H  
ATOM   1876  HD1 TYR A 115      -9.027  17.488   3.841  1.00  0.58           H  
ATOM   1877  HD2 TYR A 115      -8.006  15.585   7.458  1.00  0.58           H  
ATOM   1878  HE1 TYR A 115     -11.404  16.980   4.273  1.00  0.58           H  
ATOM   1879  HE2 TYR A 115     -10.338  15.063   7.914  1.00  0.58           H  
ATOM   1880  HH  TYR A 115     -12.867  16.205   5.713  1.00  0.58           H  
ATOM   1881  N   ILE A 116      -4.165  18.157   5.220  1.00  0.59           N  
ATOM   1882  CA  ILE A 116      -2.751  17.977   4.883  1.00  0.59           C  
ATOM   1883  C   ILE A 116      -1.778  18.503   5.927  1.00  0.59           C  
ATOM   1884  O   ILE A 116      -0.719  17.906   6.151  1.00  0.59           O  
ATOM   1885  CB  ILE A 116      -2.413  18.530   3.500  1.00  0.59           C  
ATOM   1886  CG1 ILE A 116      -3.118  17.651   2.464  1.00  0.59           C  
ATOM   1887  CG2 ILE A 116      -0.887  18.515   3.277  1.00  0.59           C  
ATOM   1888  CD1 ILE A 116      -3.077  18.189   1.093  1.00  0.59           C  
ATOM   1889  H   ILE A 116      -4.758  18.692   4.585  1.00  0.59           H  
ATOM   1890  HA  ILE A 116      -2.583  16.916   4.804  1.00  0.59           H  
ATOM   1891  HB  ILE A 116      -2.799  19.549   3.404  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 116      -2.667  16.661   2.463  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 116      -4.157  17.557   2.764  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 116      -0.656  18.895   2.283  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 116      -0.405  19.148   4.028  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 116      -0.518  17.495   3.369  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 116      -3.609  17.530   0.413  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 116      -3.533  19.166   1.083  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 116      -2.041  18.264   0.786  1.00  0.59           H  
ATOM   1900  N   ASP A 117      -2.093  19.640   6.527  1.00  0.60           N  
ATOM   1901  CA  ASP A 117      -1.233  20.222   7.537  1.00  0.60           C  
ATOM   1902  C   ASP A 117      -1.550  19.737   8.965  1.00  0.60           C  
ATOM   1903  O   ASP A 117      -0.944  20.221   9.925  1.00  0.60           O  
ATOM   1904  CB  ASP A 117      -1.293  21.750   7.456  1.00  0.60           C  
ATOM   1905  CG  ASP A 117      -0.638  22.291   6.177  1.00  0.60           C  
ATOM   1906  OD1 ASP A 117       0.209  21.616   5.622  1.00  0.60           O  
ATOM   1907  OD2 ASP A 117      -0.984  23.371   5.772  1.00  0.60           O  
ATOM   1908  H   ASP A 117      -2.962  20.120   6.292  1.00  0.60           H  
ATOM   1909  HA  ASP A 117      -0.212  19.930   7.314  1.00  0.60           H  
ATOM   1910 1HB  ASP A 117      -2.337  22.072   7.481  1.00  0.60           H  
ATOM   1911 2HB  ASP A 117      -0.795  22.183   8.322  1.00  0.60           H  
ATOM   1912  N   SER A 118      -2.502  18.804   9.138  1.00  0.60           N  
ATOM   1913  CA  SER A 118      -2.806  18.350  10.491  1.00  0.60           C  
ATOM   1914  C   SER A 118      -1.678  17.469  11.033  1.00  0.60           C  
ATOM   1915  O   SER A 118      -0.984  16.810  10.250  1.00  0.60           O  
ATOM   1916  CB  SER A 118      -4.100  17.538  10.514  1.00  0.60           C  
ATOM   1917  OG  SER A 118      -3.979  16.325   9.782  1.00  0.60           O  
ATOM   1918  H   SER A 118      -2.997  18.385   8.348  1.00  0.60           H  
ATOM   1919  HA  SER A 118      -2.945  19.236  11.100  1.00  0.60           H  
ATOM   1920 1HB  SER A 118      -4.366  17.309  11.539  1.00  0.60           H  
ATOM   1921 2HB  SER A 118      -4.901  18.122  10.106  1.00  0.60           H  
ATOM   1922  HG  SER A 118      -3.979  16.598   8.831  1.00  0.60           H  
ATOM   1923  N   PRO A 119      -1.473  17.404  12.368  1.00  0.61           N  
ATOM   1924  CA  PRO A 119      -0.585  16.473  13.048  1.00  0.61           C  
ATOM   1925  C   PRO A 119      -0.853  15.020  12.678  1.00  0.61           C  
ATOM   1926  O   PRO A 119       0.077  14.221  12.602  1.00  0.61           O  
ATOM   1927  CB  PRO A 119      -0.909  16.731  14.521  1.00  0.61           C  
ATOM   1928  CG  PRO A 119      -1.338  18.177  14.562  1.00  0.61           C  
ATOM   1929  CD  PRO A 119      -2.104  18.393  13.274  1.00  0.61           C  
ATOM   1930  HA  PRO A 119       0.456  16.745  12.830  1.00  0.61           H  
ATOM   1931 1HB  PRO A 119      -1.692  16.038  14.863  1.00  0.61           H  
ATOM   1932 2HB  PRO A 119      -0.018  16.534  15.137  1.00  0.61           H  
ATOM   1933 1HG  PRO A 119      -1.949  18.365  15.458  1.00  0.61           H  
ATOM   1934 2HG  PRO A 119      -0.455  18.830  14.638  1.00  0.61           H  
ATOM   1935 1HD  PRO A 119      -3.172  18.193  13.415  1.00  0.61           H  
ATOM   1936 2HD  PRO A 119      -1.899  19.423  12.945  1.00  0.61           H  
ATOM   1937  N   GLU A 120      -2.111  14.678  12.386  1.00  0.62           N  
ATOM   1938  CA  GLU A 120      -2.422  13.303  12.024  1.00  0.62           C  
ATOM   1939  C   GLU A 120      -1.860  12.985  10.659  1.00  0.62           C  
ATOM   1940  O   GLU A 120      -1.196  11.958  10.469  1.00  0.62           O  
ATOM   1941  CB  GLU A 120      -3.935  13.079  12.011  1.00  0.62           C  
ATOM   1942  CG  GLU A 120      -4.370  11.674  11.601  1.00  0.62           C  
ATOM   1943  CD  GLU A 120      -3.960  10.576  12.559  1.00  0.62           C  
ATOM   1944  OE1 GLU A 120      -3.712  10.848  13.713  1.00  0.62           O  
ATOM   1945  OE2 GLU A 120      -3.895   9.445  12.104  1.00  0.62           O  
ATOM   1946  H   GLU A 120      -2.858  15.355  12.441  1.00  0.62           H  
ATOM   1947  HA  GLU A 120      -1.962  12.635  12.753  1.00  0.62           H  
ATOM   1948 1HB  GLU A 120      -4.341  13.281  13.001  1.00  0.62           H  
ATOM   1949 2HB  GLU A 120      -4.398  13.785  11.317  1.00  0.62           H  
ATOM   1950 1HG  GLU A 120      -5.454  11.665  11.498  1.00  0.62           H  
ATOM   1951 2HG  GLU A 120      -3.944  11.457  10.622  1.00  0.62           H  
ATOM   1952  N   TYR A 121      -2.080  13.898   9.708  1.00  0.63           N  
ATOM   1953  CA  TYR A 121      -1.556  13.689   8.375  1.00  0.63           C  
ATOM   1954  C   TYR A 121      -0.059  13.603   8.463  1.00  0.63           C  
ATOM   1955  O   TYR A 121       0.537  12.696   7.902  1.00  0.63           O  
ATOM   1956  CB  TYR A 121      -1.880  14.834   7.438  1.00  0.63           C  
ATOM   1957  CG  TYR A 121      -1.400  14.656   6.037  1.00  0.63           C  
ATOM   1958  CD1 TYR A 121      -2.262  14.231   5.027  1.00  0.63           C  
ATOM   1959  CD2 TYR A 121      -0.089  14.877   5.760  1.00  0.63           C  
ATOM   1960  CE1 TYR A 121      -1.783  14.087   3.747  1.00  0.63           C  
ATOM   1961  CE2 TYR A 121       0.382  14.712   4.516  1.00  0.63           C  
ATOM   1962  CZ  TYR A 121      -0.436  14.337   3.496  1.00  0.63           C  
ATOM   1963  OH  TYR A 121       0.088  14.191   2.229  1.00  0.63           O  
ATOM   1964  H   TYR A 121      -2.627  14.739   9.903  1.00  0.63           H  
ATOM   1965  HA  TYR A 121      -1.942  12.754   7.974  1.00  0.63           H  
ATOM   1966 1HB  TYR A 121      -2.921  14.957   7.400  1.00  0.63           H  
ATOM   1967 2HB  TYR A 121      -1.461  15.765   7.827  1.00  0.63           H  
ATOM   1968  HD1 TYR A 121      -3.308  14.041   5.235  1.00  0.63           H  
ATOM   1969  HD2 TYR A 121       0.588  15.187   6.549  1.00  0.63           H  
ATOM   1970  HE1 TYR A 121      -2.458  13.776   2.948  1.00  0.63           H  
ATOM   1971  HE2 TYR A 121       1.410  14.882   4.348  1.00  0.63           H  
ATOM   1972  HH  TYR A 121       1.044  14.116   2.288  1.00  0.63           H  
ATOM   1973  N   THR A 122       0.537  14.570   9.169  1.00  0.63           N  
ATOM   1974  CA  THR A 122       1.977  14.740   9.265  1.00  0.63           C  
ATOM   1975  C   THR A 122       2.674  13.542   9.892  1.00  0.63           C  
ATOM   1976  O   THR A 122       3.733  13.117   9.427  1.00  0.63           O  
ATOM   1977  CB  THR A 122       2.293  15.988  10.106  1.00  0.63           C  
ATOM   1978  OG1 THR A 122       1.707  17.146   9.487  1.00  0.63           O  
ATOM   1979  CG2 THR A 122       3.789  16.178  10.204  1.00  0.63           C  
ATOM   1980  H   THR A 122      -0.051  15.266   9.629  1.00  0.63           H  
ATOM   1981  HA  THR A 122       2.373  14.873   8.258  1.00  0.63           H  
ATOM   1982  HB  THR A 122       1.878  15.867  11.102  1.00  0.63           H  
ATOM   1983  HG1 THR A 122       0.722  17.098   9.600  1.00  0.63           H  
ATOM   1984 1HG2 THR A 122       4.001  17.062  10.801  1.00  0.63           H  
ATOM   1985 2HG2 THR A 122       4.232  15.301  10.679  1.00  0.63           H  
ATOM   1986 3HG2 THR A 122       4.206  16.301   9.205  1.00  0.63           H  
ATOM   1987  N   ASN A 123       2.110  13.018  10.981  1.00  0.63           N  
ATOM   1988  CA  ASN A 123       2.704  11.884  11.663  1.00  0.63           C  
ATOM   1989  C   ASN A 123       2.576  10.604  10.844  1.00  0.63           C  
ATOM   1990  O   ASN A 123       3.474   9.760  10.857  1.00  0.63           O  
ATOM   1991  CB  ASN A 123       2.049  11.696  13.016  1.00  0.63           C  
ATOM   1992  CG  ASN A 123       2.434  12.758  14.011  1.00  0.63           C  
ATOM   1993  OD1 ASN A 123       3.478  13.417  13.891  1.00  0.63           O  
ATOM   1994  ND2 ASN A 123       1.604  12.934  15.010  1.00  0.63           N  
ATOM   1995  H   ASN A 123       1.254  13.420  11.360  1.00  0.63           H  
ATOM   1996  HA  ASN A 123       3.766  12.082  11.802  1.00  0.63           H  
ATOM   1997 1HB  ASN A 123       0.962  11.713  12.890  1.00  0.63           H  
ATOM   1998 2HB  ASN A 123       2.316  10.721  13.416  1.00  0.63           H  
ATOM   1999 1HD2 ASN A 123       1.799  13.622  15.706  1.00  0.63           H  
ATOM   2000 2HD2 ASN A 123       0.770  12.385  15.065  1.00  0.63           H  
ATOM   2001  N   SER A 124       1.461  10.459  10.122  1.00  0.62           N  
ATOM   2002  CA  SER A 124       1.223   9.267   9.322  1.00  0.62           C  
ATOM   2003  C   SER A 124       1.955   9.305   7.982  1.00  0.62           C  
ATOM   2004  O   SER A 124       2.463   8.284   7.508  1.00  0.62           O  
ATOM   2005  CB  SER A 124      -0.260   9.132   9.070  1.00  0.62           C  
ATOM   2006  OG  SER A 124      -0.954   8.946  10.265  1.00  0.62           O  
ATOM   2007  H   SER A 124       0.731  11.173  10.150  1.00  0.62           H  
ATOM   2008  HA  SER A 124       1.574   8.402   9.882  1.00  0.62           H  
ATOM   2009 1HB  SER A 124      -0.627  10.032   8.576  1.00  0.62           H  
ATOM   2010 2HB  SER A 124      -0.442   8.292   8.402  1.00  0.62           H  
ATOM   2011  HG  SER A 124      -0.994   9.838  10.677  1.00  0.62           H  
ATOM   2012  N   PHE A 125       1.990  10.484   7.366  1.00  0.61           N  
ATOM   2013  CA  PHE A 125       2.557  10.664   6.047  1.00  0.61           C  
ATOM   2014  C   PHE A 125       3.593  11.790   6.072  1.00  0.61           C  
ATOM   2015  O   PHE A 125       3.247  12.971   6.172  1.00  0.61           O  
ATOM   2016  CB  PHE A 125       1.433  11.008   5.066  1.00  0.61           C  
ATOM   2017  CG  PHE A 125       0.323  10.001   5.085  1.00  0.61           C  
ATOM   2018  CD1 PHE A 125      -0.906  10.343   5.641  1.00  0.61           C  
ATOM   2019  CD2 PHE A 125       0.510   8.699   4.644  1.00  0.61           C  
ATOM   2020  CE1 PHE A 125      -1.931   9.423   5.717  1.00  0.61           C  
ATOM   2021  CE2 PHE A 125      -0.515   7.767   4.728  1.00  0.61           C  
ATOM   2022  CZ  PHE A 125      -1.741   8.135   5.260  1.00  0.61           C  
ATOM   2023  H   PHE A 125       1.577  11.289   7.812  1.00  0.61           H  
ATOM   2024  HA  PHE A 125       3.048   9.743   5.738  1.00  0.61           H  
ATOM   2025 1HB  PHE A 125       1.018  11.977   5.320  1.00  0.61           H  
ATOM   2026 2HB  PHE A 125       1.833  11.069   4.048  1.00  0.61           H  
ATOM   2027  HD1 PHE A 125      -1.051  11.360   6.014  1.00  0.61           H  
ATOM   2028  HD2 PHE A 125       1.472   8.410   4.234  1.00  0.61           H  
ATOM   2029  HE1 PHE A 125      -2.888   9.710   6.145  1.00  0.61           H  
ATOM   2030  HE2 PHE A 125      -0.354   6.747   4.373  1.00  0.61           H  
ATOM   2031  HZ  PHE A 125      -2.554   7.409   5.324  1.00  0.61           H  
ATOM   2032  N   GLY A 126       4.866  11.437   5.952  1.00  0.59           N  
ATOM   2033  CA  GLY A 126       5.908  12.446   6.050  1.00  0.59           C  
ATOM   2034  C   GLY A 126       6.046  13.237   4.758  1.00  0.59           C  
ATOM   2035  O   GLY A 126       5.275  13.048   3.817  1.00  0.59           O  
ATOM   2036  H   GLY A 126       5.107  10.463   5.848  1.00  0.59           H  
ATOM   2037 1HA  GLY A 126       5.673  13.126   6.872  1.00  0.59           H  
ATOM   2038 2HA  GLY A 126       6.855  11.967   6.292  1.00  0.59           H  
ATOM   2039  N   ASP A 127       7.071  14.082   4.698  1.00  0.57           N  
ATOM   2040  CA  ASP A 127       7.296  15.011   3.587  1.00  0.57           C  
ATOM   2041  C   ASP A 127       7.473  14.362   2.227  1.00  0.57           C  
ATOM   2042  O   ASP A 127       7.163  14.970   1.189  1.00  0.57           O  
ATOM   2043  CB  ASP A 127       8.476  15.888   3.917  1.00  0.57           C  
ATOM   2044  CG  ASP A 127       8.120  16.859   5.042  1.00  0.57           C  
ATOM   2045  OD1 ASP A 127       6.940  16.942   5.360  1.00  0.57           O  
ATOM   2046  OD2 ASP A 127       8.996  17.490   5.572  1.00  0.57           O  
ATOM   2047  H   ASP A 127       7.690  14.135   5.495  1.00  0.57           H  
ATOM   2048  HA  ASP A 127       6.446  15.664   3.521  1.00  0.57           H  
ATOM   2049 1HB  ASP A 127       9.326  15.273   4.220  1.00  0.57           H  
ATOM   2050 2HB  ASP A 127       8.776  16.452   3.033  1.00  0.57           H  
ATOM   2051  N   TRP A 128       7.978  13.139   2.247  1.00  0.56           N  
ATOM   2052  CA  TRP A 128       8.205  12.360   1.054  1.00  0.56           C  
ATOM   2053  C   TRP A 128       7.235  11.190   0.903  1.00  0.56           C  
ATOM   2054  O   TRP A 128       7.496  10.287   0.111  1.00  0.56           O  
ATOM   2055  CB  TRP A 128       9.628  11.839   1.061  1.00  0.56           C  
ATOM   2056  CG  TRP A 128      10.663  12.910   0.777  1.00  0.56           C  
ATOM   2057  CD1 TRP A 128      10.442  14.159   0.251  1.00  0.56           C  
ATOM   2058  CD2 TRP A 128      12.089  12.821   1.007  1.00  0.56           C  
ATOM   2059  NE1 TRP A 128      11.630  14.843   0.140  1.00  0.56           N  
ATOM   2060  CE2 TRP A 128      12.649  14.037   0.599  1.00  0.56           C  
ATOM   2061  CE3 TRP A 128      12.924  11.821   1.519  1.00  0.56           C  
ATOM   2062  CZ2 TRP A 128      14.014  14.280   0.687  1.00  0.56           C  
ATOM   2063  CZ3 TRP A 128      14.281  12.066   1.611  1.00  0.56           C  
ATOM   2064  CH2 TRP A 128      14.816  13.263   1.205  1.00  0.56           C  
ATOM   2065  H   TRP A 128       8.199  12.731   3.143  1.00  0.56           H  
ATOM   2066  HA  TRP A 128       8.102  13.015   0.202  1.00  0.56           H  
ATOM   2067 1HB  TRP A 128       9.848  11.394   2.029  1.00  0.56           H  
ATOM   2068 2HB  TRP A 128       9.716  11.059   0.325  1.00  0.56           H  
ATOM   2069  HD1 TRP A 128       9.470  14.549  -0.039  1.00  0.56           H  
ATOM   2070  HE1 TRP A 128      11.741  15.782  -0.221  1.00  0.56           H  
ATOM   2071  HE3 TRP A 128      12.507  10.867   1.839  1.00  0.56           H  
ATOM   2072  HZ2 TRP A 128      14.456  15.224   0.371  1.00  0.56           H  
ATOM   2073  HZ3 TRP A 128      14.911  11.280   2.014  1.00  0.56           H  
ATOM   2074  HH2 TRP A 128      15.891  13.422   1.292  1.00  0.56           H  
ATOM   2075  N   VAL A 129       6.106  11.201   1.623  1.00  0.56           N  
ATOM   2076  CA  VAL A 129       5.191  10.054   1.567  1.00  0.56           C  
ATOM   2077  C   VAL A 129       3.808  10.374   0.998  1.00  0.56           C  
ATOM   2078  O   VAL A 129       3.173  11.367   1.359  1.00  0.56           O  
ATOM   2079  CB  VAL A 129       5.018   9.459   2.975  1.00  0.56           C  
ATOM   2080  CG1 VAL A 129       4.067   8.276   2.946  1.00  0.56           C  
ATOM   2081  CG2 VAL A 129       6.371   9.071   3.537  1.00  0.56           C  
ATOM   2082  H   VAL A 129       5.888  11.976   2.253  1.00  0.56           H  
ATOM   2083  HA  VAL A 129       5.639   9.289   0.935  1.00  0.56           H  
ATOM   2084  HB  VAL A 129       4.568  10.206   3.605  1.00  0.56           H  
ATOM   2085 1HG1 VAL A 129       3.942   7.885   3.954  1.00  0.56           H  
ATOM   2086 2HG1 VAL A 129       3.102   8.588   2.566  1.00  0.56           H  
ATOM   2087 3HG1 VAL A 129       4.478   7.496   2.299  1.00  0.56           H  
ATOM   2088 1HG2 VAL A 129       6.246   8.670   4.541  1.00  0.56           H  
ATOM   2089 2HG2 VAL A 129       6.825   8.317   2.904  1.00  0.56           H  
ATOM   2090 3HG2 VAL A 129       7.017   9.945   3.577  1.00  0.56           H  
ATOM   2091  N   VAL A 130       3.353   9.517   0.097  1.00  0.57           N  
ATOM   2092  CA  VAL A 130       2.053   9.643  -0.533  1.00  0.57           C  
ATOM   2093  C   VAL A 130       0.958   9.089   0.395  1.00  0.57           C  
ATOM   2094  O   VAL A 130       1.105   7.962   0.872  1.00  0.57           O  
ATOM   2095  CB  VAL A 130       2.036   8.830  -1.827  1.00  0.57           C  
ATOM   2096  CG1 VAL A 130       0.670   8.896  -2.472  1.00  0.57           C  
ATOM   2097  CG2 VAL A 130       3.138   9.322  -2.735  1.00  0.57           C  
ATOM   2098  H   VAL A 130       3.935   8.717  -0.161  1.00  0.57           H  
ATOM   2099  HA  VAL A 130       1.900  10.686  -0.780  1.00  0.57           H  
ATOM   2100  HB  VAL A 130       2.224   7.781  -1.595  1.00  0.57           H  
ATOM   2101 1HG1 VAL A 130       0.670   8.300  -3.374  1.00  0.57           H  
ATOM   2102 2HG1 VAL A 130      -0.067   8.508  -1.800  1.00  0.57           H  
ATOM   2103 3HG1 VAL A 130       0.431   9.911  -2.705  1.00  0.57           H  
ATOM   2104 1HG2 VAL A 130       3.151   8.736  -3.659  1.00  0.57           H  
ATOM   2105 2HG2 VAL A 130       2.981  10.359  -2.964  1.00  0.57           H  
ATOM   2106 3HG2 VAL A 130       4.096   9.212  -2.223  1.00  0.57           H  
ATOM   2107  N   PRO A 131      -0.141   9.822   0.666  1.00  0.59           N  
ATOM   2108  CA  PRO A 131      -1.251   9.384   1.485  1.00  0.59           C  
ATOM   2109  C   PRO A 131      -1.761   8.076   0.954  1.00  0.59           C  
ATOM   2110  O   PRO A 131      -1.771   7.862  -0.254  1.00  0.59           O  
ATOM   2111  CB  PRO A 131      -2.263  10.494   1.329  1.00  0.59           C  
ATOM   2112  CG  PRO A 131      -1.447  11.677   1.043  1.00  0.59           C  
ATOM   2113  CD  PRO A 131      -0.287  11.191   0.192  1.00  0.59           C  
ATOM   2114  HA  PRO A 131      -0.935   9.302   2.516  1.00  0.59           H  
ATOM   2115 1HB  PRO A 131      -2.982  10.253   0.528  1.00  0.59           H  
ATOM   2116 2HB  PRO A 131      -2.837  10.583   2.249  1.00  0.59           H  
ATOM   2117 1HG  PRO A 131      -2.061  12.460   0.586  1.00  0.59           H  
ATOM   2118 2HG  PRO A 131      -1.100  12.046   1.991  1.00  0.59           H  
ATOM   2119 1HD  PRO A 131      -0.528  11.231  -0.878  1.00  0.59           H  
ATOM   2120 2HD  PRO A 131       0.588  11.797   0.471  1.00  0.59           H  
ATOM   2121  N   TYR A 132      -2.197   7.208   1.840  1.00  0.66           N  
ATOM   2122  CA  TYR A 132      -2.616   5.883   1.431  1.00  0.66           C  
ATOM   2123  C   TYR A 132      -3.811   5.454   2.252  1.00  0.66           C  
ATOM   2124  O   TYR A 132      -3.851   5.690   3.457  1.00  0.66           O  
ATOM   2125  CB  TYR A 132      -1.437   4.933   1.639  1.00  0.66           C  
ATOM   2126  CG  TYR A 132      -1.618   3.533   1.177  1.00  0.66           C  
ATOM   2127  CD1 TYR A 132      -1.422   3.232  -0.150  1.00  0.66           C  
ATOM   2128  CD2 TYR A 132      -1.967   2.546   2.071  1.00  0.66           C  
ATOM   2129  CE1 TYR A 132      -1.577   1.945  -0.589  1.00  0.66           C  
ATOM   2130  CE2 TYR A 132      -2.125   1.255   1.637  1.00  0.66           C  
ATOM   2131  CZ  TYR A 132      -1.930   0.950   0.313  1.00  0.66           C  
ATOM   2132  OH  TYR A 132      -2.081  -0.350  -0.125  1.00  0.66           O  
ATOM   2133  H   TYR A 132      -2.199   7.459   2.818  1.00  0.66           H  
ATOM   2134  HA  TYR A 132      -2.903   5.906   0.386  1.00  0.66           H  
ATOM   2135 1HB  TYR A 132      -0.563   5.343   1.125  1.00  0.66           H  
ATOM   2136 2HB  TYR A 132      -1.193   4.901   2.700  1.00  0.66           H  
ATOM   2137  HD1 TYR A 132      -1.141   4.019  -0.849  1.00  0.66           H  
ATOM   2138  HD2 TYR A 132      -2.123   2.790   3.122  1.00  0.66           H  
ATOM   2139  HE1 TYR A 132      -1.418   1.709  -1.641  1.00  0.66           H  
ATOM   2140  HE2 TYR A 132      -2.405   0.475   2.346  1.00  0.66           H  
ATOM   2141  HH  TYR A 132      -2.560  -0.854   0.550  1.00  0.66           H  
ATOM   2142  N   TYR A 133      -4.803   4.852   1.607  1.00  0.78           N  
ATOM   2143  CA  TYR A 133      -5.990   4.447   2.359  1.00  0.78           C  
ATOM   2144  C   TYR A 133      -5.626   3.490   3.507  1.00  0.78           C  
ATOM   2145  O   TYR A 133      -4.926   2.493   3.320  1.00  0.78           O  
ATOM   2146  CB  TYR A 133      -7.054   3.900   1.410  1.00  0.78           C  
ATOM   2147  CG  TYR A 133      -8.404   3.589   2.055  1.00  0.78           C  
ATOM   2148  CD1 TYR A 133      -9.232   4.649   2.431  1.00  0.78           C  
ATOM   2149  CD2 TYR A 133      -8.844   2.285   2.216  1.00  0.78           C  
ATOM   2150  CE1 TYR A 133     -10.470   4.404   2.974  1.00  0.78           C  
ATOM   2151  CE2 TYR A 133     -10.102   2.048   2.755  1.00  0.78           C  
ATOM   2152  CZ  TYR A 133     -10.908   3.103   3.132  1.00  0.78           C  
ATOM   2153  OH  TYR A 133     -12.163   2.865   3.663  1.00  0.78           O  
ATOM   2154  H   TYR A 133      -4.734   4.718   0.592  1.00  0.78           H  
ATOM   2155  HA  TYR A 133      -6.417   5.321   2.811  1.00  0.78           H  
ATOM   2156 1HB  TYR A 133      -7.221   4.622   0.608  1.00  0.78           H  
ATOM   2157 2HB  TYR A 133      -6.682   2.987   0.948  1.00  0.78           H  
ATOM   2158  HD1 TYR A 133      -8.893   5.681   2.297  1.00  0.78           H  
ATOM   2159  HD2 TYR A 133      -8.211   1.453   1.910  1.00  0.78           H  
ATOM   2160  HE1 TYR A 133     -11.101   5.226   3.268  1.00  0.78           H  
ATOM   2161  HE2 TYR A 133     -10.463   1.029   2.877  1.00  0.78           H  
ATOM   2162  HH  TYR A 133     -12.268   1.923   3.848  1.00  0.78           H  
ATOM   2163  N   ARG A 134      -6.122   3.833   4.700  1.00  1.00           N  
ATOM   2164  CA  ARG A 134      -5.884   3.149   5.972  1.00  1.00           C  
ATOM   2165  C   ARG A 134      -7.160   2.595   6.591  1.00  1.00           C  
ATOM   2166  O   ARG A 134      -7.115   1.773   7.505  1.00  1.00           O  
ATOM   2167  CB  ARG A 134      -5.271   4.116   6.990  1.00  1.00           C  
ATOM   2168  CG  ARG A 134      -3.871   4.621   6.660  1.00  1.00           C  
ATOM   2169  CD  ARG A 134      -3.260   5.425   7.776  1.00  1.00           C  
ATOM   2170  NE  ARG A 134      -3.883   6.742   7.961  1.00  1.00           N  
ATOM   2171  CZ  ARG A 134      -3.820   7.474   9.091  1.00  1.00           C  
ATOM   2172  NH1 ARG A 134      -3.217   7.052  10.170  1.00  1.00           N  
ATOM   2173  NH2 ARG A 134      -4.371   8.648   9.124  1.00  1.00           N  
ATOM   2174  H   ARG A 134      -6.704   4.653   4.735  1.00  1.00           H  
ATOM   2175  HA  ARG A 134      -5.192   2.326   5.794  1.00  1.00           H  
ATOM   2176 1HB  ARG A 134      -5.913   4.990   7.074  1.00  1.00           H  
ATOM   2177 2HB  ARG A 134      -5.234   3.641   7.968  1.00  1.00           H  
ATOM   2178 1HG  ARG A 134      -3.219   3.783   6.419  1.00  1.00           H  
ATOM   2179 2HG  ARG A 134      -3.941   5.277   5.808  1.00  1.00           H  
ATOM   2180 1HD  ARG A 134      -3.356   4.874   8.708  1.00  1.00           H  
ATOM   2181 2HD  ARG A 134      -2.204   5.584   7.559  1.00  1.00           H  
ATOM   2182  HE  ARG A 134      -4.385   7.180   7.174  1.00  1.00           H  
ATOM   2183 1HH1 ARG A 134      -2.769   6.152  10.195  1.00  1.00           H  
ATOM   2184 2HH1 ARG A 134      -3.213   7.681  10.990  1.00  1.00           H  
ATOM   2185 1HH2 ARG A 134      -4.826   8.997   8.273  1.00  1.00           H  
ATOM   2186 2HH2 ARG A 134      -4.305   9.185  10.001  1.00  1.00           H  
ATOM   2187  N   GLY A 135      -8.297   3.019   6.063  1.00  1.34           N  
ATOM   2188  CA  GLY A 135      -9.619   2.665   6.577  1.00  1.34           C  
ATOM   2189  C   GLY A 135     -10.131   1.295   6.113  1.00  1.34           C  
ATOM   2190  O   GLY A 135     -11.330   1.021   6.178  1.00  1.34           O  
ATOM   2191  H   GLY A 135      -8.243   3.706   5.318  1.00  1.34           H  
ATOM   2192 1HA  GLY A 135      -9.592   2.684   7.667  1.00  1.34           H  
ATOM   2193 2HA  GLY A 135     -10.327   3.434   6.270  1.00  1.34           H  
ATOM   2194  N   LEU A 136      -9.244   0.458   5.588  1.00  1.88           N  
ATOM   2195  CA  LEU A 136      -9.628  -0.861   5.106  1.00  1.88           C  
ATOM   2196  C   LEU A 136      -9.496  -1.842   6.276  1.00  1.88           C  
ATOM   2197  O   LEU A 136      -8.381  -2.190   6.670  1.00  1.88           O  
ATOM   2198  CB  LEU A 136      -8.702  -1.267   3.952  1.00  1.88           C  
ATOM   2199  CG  LEU A 136      -9.039  -2.551   3.253  1.00  1.88           C  
ATOM   2200  CD1 LEU A 136     -10.414  -2.397   2.624  1.00  1.88           C  
ATOM   2201  CD2 LEU A 136      -7.989  -2.844   2.197  1.00  1.88           C  
ATOM   2202  H   LEU A 136      -8.275   0.741   5.559  1.00  1.88           H  
ATOM   2203  HA  LEU A 136     -10.664  -0.841   4.769  1.00  1.88           H  
ATOM   2204 1HB  LEU A 136      -8.695  -0.488   3.214  1.00  1.88           H  
ATOM   2205 2HB  LEU A 136      -7.690  -1.362   4.346  1.00  1.88           H  
ATOM   2206  HG  LEU A 136      -9.077  -3.369   3.970  1.00  1.88           H  
ATOM   2207 1HD1 LEU A 136     -10.684  -3.319   2.110  1.00  1.88           H  
ATOM   2208 2HD1 LEU A 136     -11.150  -2.189   3.403  1.00  1.88           H  
ATOM   2209 3HD1 LEU A 136     -10.400  -1.576   1.909  1.00  1.88           H  
ATOM   2210 1HD2 LEU A 136      -8.244  -3.773   1.683  1.00  1.88           H  
ATOM   2211 2HD2 LEU A 136      -7.959  -2.026   1.477  1.00  1.88           H  
ATOM   2212 3HD2 LEU A 136      -7.015  -2.947   2.672  1.00  1.88           H  
ATOM   2213  N   GLU A 137     -10.625  -2.262   6.853  1.00  2.65           N  
ATOM   2214  CA  GLU A 137     -10.591  -3.064   8.079  1.00  2.65           C  
ATOM   2215  C   GLU A 137     -11.786  -4.009   8.306  1.00  2.65           C  
ATOM   2216  O   GLU A 137     -12.784  -3.967   7.590  1.00  2.65           O  
ATOM   2217  CB  GLU A 137     -10.432  -2.139   9.297  1.00  2.65           C  
ATOM   2218  CG  GLU A 137     -11.540  -1.110   9.466  1.00  2.65           C  
ATOM   2219  CD  GLU A 137     -11.389  -0.246  10.722  1.00  2.65           C  
ATOM   2220  OE1 GLU A 137     -10.369  -0.330  11.366  1.00  2.65           O  
ATOM   2221  OE2 GLU A 137     -12.311   0.475  11.042  1.00  2.65           O  
ATOM   2222  H   GLU A 137     -11.513  -1.971   6.466  1.00  2.65           H  
ATOM   2223  HA  GLU A 137      -9.700  -3.689   8.029  1.00  2.65           H  
ATOM   2224 1HB  GLU A 137     -10.393  -2.733  10.209  1.00  2.65           H  
ATOM   2225 2HB  GLU A 137      -9.487  -1.598   9.220  1.00  2.65           H  
ATOM   2226 1HG  GLU A 137     -11.517  -0.451   8.597  1.00  2.65           H  
ATOM   2227 2HG  GLU A 137     -12.483  -1.611   9.460  1.00  2.65           H  
ATOM   2228  N   HIS A 138     -11.629  -4.874   9.324  1.00  3.71           N  
ATOM   2229  CA  HIS A 138     -12.597  -5.884   9.807  1.00  3.71           C  
ATOM   2230  C   HIS A 138     -12.919  -7.000   8.815  1.00  3.71           C  
ATOM   2231  O   HIS A 138     -13.924  -7.700   8.945  1.00  3.71           O  
ATOM   2232  CB  HIS A 138     -13.920  -5.230  10.245  1.00  3.71           C  
ATOM   2233  CG  HIS A 138     -13.779  -4.221  11.346  1.00  3.71           C  
ATOM   2234  ND1 HIS A 138     -13.374  -4.559  12.623  1.00  3.71           N  
ATOM   2235  CD2 HIS A 138     -14.019  -2.896  11.368  1.00  3.71           C  
ATOM   2236  CE1 HIS A 138     -13.350  -3.470  13.372  1.00  3.71           C  
ATOM   2237  NE2 HIS A 138     -13.737  -2.451  12.633  1.00  3.71           N  
ATOM   2238  H   HIS A 138     -10.757  -4.814   9.830  1.00  3.71           H  
ATOM   2239  HA  HIS A 138     -12.179  -6.364  10.686  1.00  3.71           H  
ATOM   2240 1HB  HIS A 138     -14.381  -4.733   9.393  1.00  3.71           H  
ATOM   2241 2HB  HIS A 138     -14.614  -5.997  10.571  1.00  3.71           H  
ATOM   2242  HD2 HIS A 138     -14.369  -2.288  10.536  1.00  3.71           H  
ATOM   2243  HE1 HIS A 138     -13.063  -3.421  14.421  1.00  3.71           H  
ATOM   2244  HE2 HIS A 138     -13.817  -1.487  12.935  1.00  3.71           H  
ATOM   2245  N   HIS A 139     -11.987  -7.288   7.921  1.00  5.12           N  
ATOM   2246  CA  HIS A 139     -12.184  -8.350   6.943  1.00  5.12           C  
ATOM   2247  C   HIS A 139     -12.001  -9.726   7.570  1.00  5.12           C  
ATOM   2248  O   HIS A 139     -12.483 -10.740   7.061  1.00  5.12           O  
ATOM   2249  CB  HIS A 139     -11.252  -8.136   5.756  1.00  5.12           C  
ATOM   2250  CG  HIS A 139     -11.657  -6.936   4.962  1.00  5.12           C  
ATOM   2251  ND1 HIS A 139     -12.855  -6.877   4.274  1.00  5.12           N  
ATOM   2252  CD2 HIS A 139     -11.053  -5.741   4.763  1.00  5.12           C  
ATOM   2253  CE1 HIS A 139     -12.962  -5.707   3.686  1.00  5.12           C  
ATOM   2254  NE2 HIS A 139     -11.887  -5.001   3.963  1.00  5.12           N  
ATOM   2255  H   HIS A 139     -11.159  -6.713   7.875  1.00  5.12           H  
ATOM   2256  HA  HIS A 139     -13.205  -8.296   6.565  1.00  5.12           H  
ATOM   2257 1HB  HIS A 139     -10.232  -7.994   6.111  1.00  5.12           H  
ATOM   2258 2HB  HIS A 139     -11.263  -9.009   5.108  1.00  5.12           H  
ATOM   2259  HD1 HIS A 139     -13.572  -7.605   4.234  1.00  5.12           H  
ATOM   2260  HD2 HIS A 139     -10.109  -5.319   5.109  1.00  5.12           H  
ATOM   2261  HE1 HIS A 139     -13.842  -5.469   3.093  1.00  5.12           H  
ATOM   2262  N   HIS A 140     -11.364  -9.757   8.730  1.00  6.93           N  
ATOM   2263  CA  HIS A 140     -11.159 -10.998   9.456  1.00  6.93           C  
ATOM   2264  C   HIS A 140     -12.467 -11.530  10.050  1.00  6.93           C  
ATOM   2265  O   HIS A 140     -12.503 -12.645  10.569  1.00  6.93           O  
ATOM   2266  CB  HIS A 140     -10.079 -10.842  10.532  1.00  6.93           C  
ATOM   2267  CG  HIS A 140     -10.368  -9.838  11.609  1.00  6.93           C  
ATOM   2268  ND1 HIS A 140     -10.255  -8.475  11.403  1.00  6.93           N  
ATOM   2269  CD2 HIS A 140     -10.738  -9.993  12.900  1.00  6.93           C  
ATOM   2270  CE1 HIS A 140     -10.551  -7.840  12.526  1.00  6.93           C  
ATOM   2271  NE2 HIS A 140     -10.837  -8.737  13.447  1.00  6.93           N  
ATOM   2272  H   HIS A 140     -11.001  -8.899   9.110  1.00  6.93           H  
ATOM   2273  HA  HIS A 140     -10.800 -11.757   8.760  1.00  6.93           H  
ATOM   2274 1HB  HIS A 140      -9.916 -11.807  11.013  1.00  6.93           H  
ATOM   2275 2HB  HIS A 140      -9.141 -10.560  10.056  1.00  6.93           H  
ATOM   2276  HD2 HIS A 140     -10.916 -10.937  13.413  1.00  6.93           H  
ATOM   2277  HE1 HIS A 140     -10.551  -6.759  12.671  1.00  6.93           H  
ATOM   2278  HE2 HIS A 140     -11.093  -8.539  14.403  1.00  6.93           H  
ATOM   2279  N   HIS A 141     -13.550 -10.746   9.948  1.00  9.22           N  
ATOM   2280  CA  HIS A 141     -14.848 -11.186  10.416  1.00  9.22           C  
ATOM   2281  C   HIS A 141     -15.718 -11.732   9.280  1.00  9.22           C  
ATOM   2282  O   HIS A 141     -16.908 -11.982   9.482  1.00  9.22           O  
ATOM   2283  CB  HIS A 141     -15.596 -10.048  11.111  1.00  9.22           C  
ATOM   2284  CG  HIS A 141     -14.998  -9.602  12.409  1.00  9.22           C  
ATOM   2285  ND1 HIS A 141     -15.078 -10.363  13.560  1.00  9.22           N  
ATOM   2286  CD2 HIS A 141     -14.331  -8.479  12.750  1.00  9.22           C  
ATOM   2287  CE1 HIS A 141     -14.488  -9.721  14.550  1.00  9.22           C  
ATOM   2288  NE2 HIS A 141     -14.031  -8.576  14.088  1.00  9.22           N  
ATOM   2289  H   HIS A 141     -13.489  -9.817   9.530  1.00  9.22           H  
ATOM   2290  HA  HIS A 141     -14.718 -11.990  11.138  1.00  9.22           H  
ATOM   2291 1HB  HIS A 141     -15.631  -9.185  10.442  1.00  9.22           H  
ATOM   2292 2HB  HIS A 141     -16.624 -10.355  11.297  1.00  9.22           H  
ATOM   2293  HD2 HIS A 141     -14.082  -7.652  12.097  1.00  9.22           H  
ATOM   2294  HE1 HIS A 141     -14.398 -10.077  15.576  1.00  9.22           H  
ATOM   2295  HE2 HIS A 141     -13.537  -7.876  14.621  1.00  9.22           H  
ATOM   2296  N   HIS A 142     -15.156 -11.920   8.081  1.00 12.04           N  
ATOM   2297  CA  HIS A 142     -15.972 -12.519   7.028  1.00 12.04           C  
ATOM   2298  C   HIS A 142     -16.137 -14.011   7.298  1.00 12.04           C  
ATOM   2299  O   HIS A 142     -15.220 -14.657   7.809  1.00 12.04           O  
ATOM   2300  CB  HIS A 142     -15.369 -12.348   5.624  1.00 12.04           C  
ATOM   2301  CG  HIS A 142     -15.382 -10.952   5.065  1.00 12.04           C  
ATOM   2302  ND1 HIS A 142     -16.549 -10.258   4.812  1.00 12.04           N  
ATOM   2303  CD2 HIS A 142     -14.374 -10.152   4.661  1.00 12.04           C  
ATOM   2304  CE1 HIS A 142     -16.252  -9.077   4.296  1.00 12.04           C  
ATOM   2305  NE2 HIS A 142     -14.934  -8.984   4.192  1.00 12.04           N  
ATOM   2306  H   HIS A 142     -14.184 -11.664   7.898  1.00 12.04           H  
ATOM   2307  HA  HIS A 142     -16.963 -12.070   7.027  1.00 12.04           H  
ATOM   2308 1HB  HIS A 142     -14.330 -12.683   5.646  1.00 12.04           H  
ATOM   2309 2HB  HIS A 142     -15.901 -12.997   4.928  1.00 12.04           H  
ATOM   2310  HD1 HIS A 142     -17.481 -10.591   4.969  1.00 12.04           H  
ATOM   2311  HD2 HIS A 142     -13.295 -10.284   4.647  1.00 12.04           H  
ATOM   2312  HE1 HIS A 142     -17.042  -8.374   4.031  1.00 12.04           H  
ATOM   2313  N   HIS A 143     -17.286 -14.553   6.907  1.00 15.27           N  
ATOM   2314  CA  HIS A 143     -17.566 -15.977   7.034  1.00 15.27           C  
ATOM   2315  C   HIS A 143     -18.185 -16.501   5.746  1.00 15.27           C  
ATOM   2316  O   HIS A 143     -18.267 -17.710   5.531  1.00 15.27           O  
ATOM   2317  OXT HIS A 143     -18.683 -15.703   4.953  1.00 15.27           O  
ATOM   2318  CB  HIS A 143     -18.507 -16.251   8.222  1.00 15.27           C  
ATOM   2319  CG  HIS A 143     -17.950 -15.837   9.569  1.00 15.27           C  
ATOM   2320  ND1 HIS A 143     -17.084 -16.633  10.293  1.00 15.27           N  
ATOM   2321  CD2 HIS A 143     -18.136 -14.719  10.307  1.00 15.27           C  
ATOM   2322  CE1 HIS A 143     -16.759 -16.015  11.416  1.00 15.27           C  
ATOM   2323  NE2 HIS A 143     -17.385 -14.854  11.448  1.00 15.27           N  
ATOM   2324  H   HIS A 143     -17.993 -13.951   6.511  1.00 15.27           H  
ATOM   2325  HA  HIS A 143     -16.638 -16.522   7.204  1.00 15.27           H  
ATOM   2326 1HB  HIS A 143     -19.447 -15.721   8.068  1.00 15.27           H  
ATOM   2327 2HB  HIS A 143     -18.736 -17.315   8.263  1.00 15.27           H  
ATOM   2328  HD2 HIS A 143     -18.760 -13.864  10.043  1.00 15.27           H  
ATOM   2329  HE1 HIS A 143     -16.089 -16.397  12.183  1.00 15.27           H  
ATOM   2330  HE2 HIS A 143     -17.323 -14.166  12.185  1.00 15.27           H  
ENDMDL

REMARK ID 697658 DOMAINID 688183 MODEL 3 2L8V_chain_A_V2
MODEL     3
ATOM      1  N   MET A   1       0.864  -0.927  -0.937  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.291  -0.660  -0.770  1.00  1.16           C  
ATOM      3  C   MET A   1       2.582   0.839  -0.884  1.00  1.16           C  
ATOM      4  O   MET A   1       1.931   1.522  -1.674  1.00  1.16           O  
ATOM      5  CB  MET A   1       3.083  -1.432  -1.823  1.00  1.16           C  
ATOM      6  CG  MET A   1       2.922  -2.940  -1.739  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.505  -3.606  -0.165  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.276  -3.367  -0.331  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.685  -1.909  -0.784  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.335  -0.381  -0.271  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.581  -0.677  -1.874  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.569  -1.016   0.216  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.759  -1.121  -2.815  1.00  1.16           H  
ATOM     14 2HB  MET A   1       4.143  -1.194  -1.742  1.00  1.16           H  
ATOM     15 1HG  MET A   1       1.871  -3.201  -1.857  1.00  1.16           H  
ATOM     16 2HG  MET A   1       3.484  -3.413  -2.544  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.777  -3.726   0.568  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.637  -3.925  -1.195  1.00  1.16           H  
ATOM     19 3HE  MET A   1       5.494  -2.312  -0.471  1.00  1.16           H  
ATOM     20  N   PRO A   2       3.531   1.385  -0.101  1.00  1.01           N  
ATOM     21  CA  PRO A   2       3.907   2.782  -0.112  1.00  1.01           C  
ATOM     22  C   PRO A   2       4.639   3.160  -1.389  1.00  1.01           C  
ATOM     23  O   PRO A   2       5.348   2.339  -1.974  1.00  1.01           O  
ATOM     24  CB  PRO A   2       4.817   2.900   1.118  1.00  1.01           C  
ATOM     25  CG  PRO A   2       5.392   1.514   1.305  1.00  1.01           C  
ATOM     26  CD  PRO A   2       4.285   0.567   0.874  1.00  1.01           C  
ATOM     27  HA  PRO A   2       2.997   3.374   0.000  1.00  1.01           H  
ATOM     28 1HB  PRO A   2       5.590   3.666   0.931  1.00  1.01           H  
ATOM     29 2HB  PRO A   2       4.236   3.242   1.984  1.00  1.01           H  
ATOM     30 1HG  PRO A   2       6.303   1.401   0.697  1.00  1.01           H  
ATOM     31 2HG  PRO A   2       5.691   1.369   2.354  1.00  1.01           H  
ATOM     32 1HD  PRO A   2       4.737  -0.304   0.404  1.00  1.01           H  
ATOM     33 2HD  PRO A   2       3.660   0.306   1.742  1.00  1.01           H  
ATOM     34  N   VAL A   3       4.537   4.430  -1.761  1.00  0.90           N  
ATOM     35  CA  VAL A   3       5.216   4.990  -2.908  1.00  0.90           C  
ATOM     36  C   VAL A   3       6.316   5.944  -2.441  1.00  0.90           C  
ATOM     37  O   VAL A   3       6.099   6.731  -1.503  1.00  0.90           O  
ATOM     38  CB  VAL A   3       4.227   5.779  -3.771  1.00  0.90           C  
ATOM     39  CG1 VAL A   3       4.932   6.312  -4.941  1.00  0.90           C  
ATOM     40  CG2 VAL A   3       3.054   4.907  -4.175  1.00  0.90           C  
ATOM     41  H   VAL A   3       3.908   5.040  -1.271  1.00  0.90           H  
ATOM     42  HA  VAL A   3       5.660   4.183  -3.492  1.00  0.90           H  
ATOM     43  HB  VAL A   3       3.877   6.638  -3.205  1.00  0.90           H  
ATOM     44 1HG1 VAL A   3       4.273   6.918  -5.521  1.00  0.90           H  
ATOM     45 2HG1 VAL A   3       5.729   6.883  -4.614  1.00  0.90           H  
ATOM     46 3HG1 VAL A   3       5.313   5.492  -5.547  1.00  0.90           H  
ATOM     47 1HG2 VAL A   3       2.360   5.489  -4.780  1.00  0.90           H  
ATOM     48 2HG2 VAL A   3       3.417   4.057  -4.753  1.00  0.90           H  
ATOM     49 3HG2 VAL A   3       2.537   4.541  -3.285  1.00  0.90           H  
ATOM     50  N   GLU A   4       7.486   5.832  -3.073  1.00  0.82           N  
ATOM     51  CA  GLU A   4       8.641   6.648  -2.741  1.00  0.82           C  
ATOM     52  C   GLU A   4       9.427   7.089  -3.976  1.00  0.82           C  
ATOM     53  O   GLU A   4       9.356   6.455  -5.032  1.00  0.82           O  
ATOM     54  CB  GLU A   4       9.575   5.844  -1.832  1.00  0.82           C  
ATOM     55  CG  GLU A   4      10.182   4.597  -2.485  1.00  0.82           C  
ATOM     56  CD  GLU A   4      11.040   3.756  -1.538  1.00  0.82           C  
ATOM     57  OE1 GLU A   4      11.120   4.080  -0.376  1.00  0.82           O  
ATOM     58  OE2 GLU A   4      11.603   2.783  -1.989  1.00  0.82           O  
ATOM     59  H   GLU A   4       7.570   5.154  -3.817  1.00  0.82           H  
ATOM     60  HA  GLU A   4       8.294   7.541  -2.222  1.00  0.82           H  
ATOM     61 1HB  GLU A   4      10.392   6.485  -1.491  1.00  0.82           H  
ATOM     62 2HB  GLU A   4       9.019   5.518  -0.957  1.00  0.82           H  
ATOM     63 1HG  GLU A   4       9.375   3.978  -2.875  1.00  0.82           H  
ATOM     64 2HG  GLU A   4      10.796   4.921  -3.328  1.00  0.82           H  
ATOM     65  N   LEU A   5      10.188   8.169  -3.816  1.00  0.79           N  
ATOM     66  CA  LEU A   5      11.105   8.657  -4.836  1.00  0.79           C  
ATOM     67  C   LEU A   5      12.524   8.150  -4.633  1.00  0.79           C  
ATOM     68  O   LEU A   5      12.911   7.709  -3.551  1.00  0.79           O  
ATOM     69  CB  LEU A   5      11.125  10.192  -4.937  1.00  0.79           C  
ATOM     70  CG  LEU A   5       9.871  10.846  -5.336  1.00  0.79           C  
ATOM     71  CD1 LEU A   5      10.026  12.344  -5.386  1.00  0.79           C  
ATOM     72  CD2 LEU A   5       9.472  10.312  -6.708  1.00  0.79           C  
ATOM     73  H   LEU A   5      10.145   8.648  -2.919  1.00  0.79           H  
ATOM     74  HA  LEU A   5      10.761   8.280  -5.798  1.00  0.79           H  
ATOM     75 1HB  LEU A   5      11.362  10.568  -3.967  1.00  0.79           H  
ATOM     76 2HB  LEU A   5      11.899  10.485  -5.596  1.00  0.79           H  
ATOM     77  HG  LEU A   5       9.136  10.635  -4.597  1.00  0.79           H  
ATOM     78 1HD1 LEU A   5       9.076  12.794  -5.668  1.00  0.79           H  
ATOM     79 2HD1 LEU A   5      10.328  12.716  -4.440  1.00  0.79           H  
ATOM     80 3HD1 LEU A   5      10.765  12.602  -6.111  1.00  0.79           H  
ATOM     81 1HD2 LEU A   5       8.547  10.762  -7.004  1.00  0.79           H  
ATOM     82 2HD2 LEU A   5      10.247  10.553  -7.439  1.00  0.79           H  
ATOM     83 3HD2 LEU A   5       9.346   9.229  -6.663  1.00  0.79           H  
ATOM     84  N   ARG A   6      13.291   8.228  -5.701  1.00  0.77           N  
ATOM     85  CA  ARG A   6      14.692   7.846  -5.731  1.00  0.77           C  
ATOM     86  C   ARG A   6      15.422   8.860  -6.588  1.00  0.77           C  
ATOM     87  O   ARG A   6      14.808   9.498  -7.430  1.00  0.77           O  
ATOM     88  CB  ARG A   6      14.836   6.458  -6.323  1.00  0.77           C  
ATOM     89  CG  ARG A   6      14.371   6.380  -7.753  1.00  0.77           C  
ATOM     90  CD  ARG A   6      14.492   5.028  -8.352  1.00  0.77           C  
ATOM     91  NE  ARG A   6      14.092   5.078  -9.733  1.00  0.77           N  
ATOM     92  CZ  ARG A   6      12.841   4.899 -10.182  1.00  0.77           C  
ATOM     93  NH1 ARG A   6      11.853   4.596  -9.357  1.00  0.77           N  
ATOM     94  NH2 ARG A   6      12.603   5.059 -11.463  1.00  0.77           N  
ATOM     95  H   ARG A   6      12.879   8.581  -6.550  1.00  0.77           H  
ATOM     96  HA  ARG A   6      15.099   7.865  -4.719  1.00  0.77           H  
ATOM     97 1HB  ARG A   6      15.879   6.149  -6.291  1.00  0.77           H  
ATOM     98 2HB  ARG A   6      14.256   5.745  -5.736  1.00  0.77           H  
ATOM     99 1HG  ARG A   6      13.323   6.678  -7.805  1.00  0.77           H  
ATOM    100 2HG  ARG A   6      14.961   7.065  -8.347  1.00  0.77           H  
ATOM    101 1HD  ARG A   6      15.527   4.695  -8.307  1.00  0.77           H  
ATOM    102 2HD  ARG A   6      13.849   4.321  -7.830  1.00  0.77           H  
ATOM    103  HE  ARG A   6      14.785   5.378 -10.426  1.00  0.77           H  
ATOM    104 1HH1 ARG A   6      12.028   4.487  -8.374  1.00  0.77           H  
ATOM    105 2HH1 ARG A   6      10.883   4.496  -9.722  1.00  0.77           H  
ATOM    106 1HH2 ARG A   6      13.357   5.311 -12.090  1.00  0.77           H  
ATOM    107 2HH2 ARG A   6      11.639   5.002 -11.805  1.00  0.77           H  
ATOM    108  N   ALA A   7      16.733   9.004  -6.427  1.00  0.78           N  
ATOM    109  CA  ALA A   7      17.431   9.992  -7.254  1.00  0.78           C  
ATOM    110  C   ALA A   7      17.277   9.729  -8.754  1.00  0.78           C  
ATOM    111  O   ALA A   7      17.022  10.648  -9.531  1.00  0.78           O  
ATOM    112  CB  ALA A   7      18.905  10.002  -6.901  1.00  0.78           C  
ATOM    113  H   ALA A   7      17.232   8.467  -5.732  1.00  0.78           H  
ATOM    114  HA  ALA A   7      17.001  10.971  -7.039  1.00  0.78           H  
ATOM    115 1HB  ALA A   7      19.412  10.763  -7.494  1.00  0.78           H  
ATOM    116 2HB  ALA A   7      19.027  10.226  -5.842  1.00  0.78           H  
ATOM    117 3HB  ALA A   7      19.339   9.027  -7.119  1.00  0.78           H  
ATOM    118  N   ASN A   8      17.352   8.469  -9.173  1.00  0.78           N  
ATOM    119  CA  ASN A   8      17.223   8.158 -10.598  1.00  0.78           C  
ATOM    120  C   ASN A   8      15.766   7.920 -10.975  1.00  0.78           C  
ATOM    121  O   ASN A   8      15.387   6.822 -11.401  1.00  0.78           O  
ATOM    122  CB  ASN A   8      18.079   6.964 -10.952  1.00  0.78           C  
ATOM    123  CG  ASN A   8      19.551   7.252 -10.762  1.00  0.78           C  
ATOM    124  OD1 ASN A   8      20.034   8.338 -11.104  1.00  0.78           O  
ATOM    125  ND2 ASN A   8      20.269   6.302 -10.220  1.00  0.78           N  
ATOM    126  H   ASN A   8      17.527   7.732  -8.510  1.00  0.78           H  
ATOM    127  HA  ASN A   8      17.569   9.017 -11.175  1.00  0.78           H  
ATOM    128 1HB  ASN A   8      17.798   6.116 -10.325  1.00  0.78           H  
ATOM    129 2HB  ASN A   8      17.902   6.682 -11.990  1.00  0.78           H  
ATOM    130 1HD2 ASN A   8      21.249   6.439 -10.070  1.00  0.78           H  
ATOM    131 2HD2 ASN A   8      19.841   5.437  -9.958  1.00  0.78           H  
ATOM    132  N   TRP A   9      14.953   8.944 -10.761  1.00  0.76           N  
ATOM    133  CA  TRP A   9      13.510   8.883 -10.978  1.00  0.76           C  
ATOM    134  C   TRP A   9      13.082   9.214 -12.395  1.00  0.76           C  
ATOM    135  O   TRP A   9      13.735  10.001 -13.084  1.00  0.76           O  
ATOM    136  CB  TRP A   9      12.788   9.838 -10.024  1.00  0.76           C  
ATOM    137  CG  TRP A   9      13.185  11.294 -10.145  1.00  0.76           C  
ATOM    138  CD1 TRP A   9      13.477  12.002 -11.274  1.00  0.76           C  
ATOM    139  CD2 TRP A   9      13.307  12.219  -9.056  1.00  0.76           C  
ATOM    140  NE1 TRP A   9      13.762  13.316 -10.947  1.00  0.76           N  
ATOM    141  CE2 TRP A   9      13.650  13.460  -9.593  1.00  0.76           C  
ATOM    142  CE3 TRP A   9      13.147  12.097  -7.707  1.00  0.76           C  
ATOM    143  CZ2 TRP A   9      13.813  14.579  -8.793  1.00  0.76           C  
ATOM    144  CZ3 TRP A   9      13.312  13.192  -6.904  1.00  0.76           C  
ATOM    145  CH2 TRP A   9      13.626  14.403  -7.420  1.00  0.76           C  
ATOM    146  H   TRP A   9      15.392   9.799 -10.414  1.00  0.76           H  
ATOM    147  HA  TRP A   9      13.176   7.872 -10.755  1.00  0.76           H  
ATOM    148 1HB  TRP A   9      11.716   9.778 -10.216  1.00  0.76           H  
ATOM    149 2HB  TRP A   9      12.942   9.519  -9.005  1.00  0.76           H  
ATOM    150  HD1 TRP A   9      13.472  11.601 -12.281  1.00  0.76           H  
ATOM    151  HE1 TRP A   9      13.999  14.052 -11.599  1.00  0.76           H  
ATOM    152  HE3 TRP A   9      12.895  11.140  -7.302  1.00  0.76           H  
ATOM    153  HZ2 TRP A   9      14.066  15.558  -9.204  1.00  0.76           H  
ATOM    154  HZ3 TRP A   9      13.174  13.060  -5.845  1.00  0.76           H  
ATOM    155  HH2 TRP A   9      13.729  15.240  -6.744  1.00  0.76           H  
ATOM    156  N   SER A  10      11.943   8.662 -12.814  1.00  0.74           N  
ATOM    157  CA  SER A  10      11.330   9.061 -14.070  1.00  0.74           C  
ATOM    158  C   SER A  10      10.214  10.044 -13.782  1.00  0.74           C  
ATOM    159  O   SER A  10       9.790  10.186 -12.629  1.00  0.74           O  
ATOM    160  CB  SER A  10      10.733   7.877 -14.784  1.00  0.74           C  
ATOM    161  OG  SER A  10       9.587   7.414 -14.102  1.00  0.74           O  
ATOM    162  H   SER A  10      11.458   7.949 -12.252  1.00  0.74           H  
ATOM    163  HA  SER A  10      12.077   9.543 -14.702  1.00  0.74           H  
ATOM    164 1HB  SER A  10      10.466   8.158 -15.800  1.00  0.74           H  
ATOM    165 2HB  SER A  10      11.469   7.078 -14.844  1.00  0.74           H  
ATOM    166  HG  SER A  10       9.918   7.024 -13.262  1.00  0.74           H  
ATOM    167  N   GLU A  11       9.675  10.664 -14.824  1.00  0.71           N  
ATOM    168  CA  GLU A  11       8.548  11.559 -14.614  1.00  0.71           C  
ATOM    169  C   GLU A  11       7.342  10.783 -14.086  1.00  0.71           C  
ATOM    170  O   GLU A  11       6.571  11.308 -13.285  1.00  0.71           O  
ATOM    171  CB  GLU A  11       8.203  12.312 -15.895  1.00  0.71           C  
ATOM    172  CG  GLU A  11       9.252  13.345 -16.312  1.00  0.71           C  
ATOM    173  CD  GLU A  11       9.439  14.461 -15.291  1.00  0.71           C  
ATOM    174  OE1 GLU A  11       8.459  15.068 -14.888  1.00  0.71           O  
ATOM    175  OE2 GLU A  11      10.563  14.706 -14.928  1.00  0.71           O  
ATOM    176  H   GLU A  11      10.051  10.525 -15.751  1.00  0.71           H  
ATOM    177  HA  GLU A  11       8.827  12.292 -13.863  1.00  0.71           H  
ATOM    178 1HB  GLU A  11       8.081  11.601 -16.713  1.00  0.71           H  
ATOM    179 2HB  GLU A  11       7.253  12.830 -15.766  1.00  0.71           H  
ATOM    180 1HG  GLU A  11      10.206  12.836 -16.453  1.00  0.71           H  
ATOM    181 2HG  GLU A  11       8.960  13.779 -17.268  1.00  0.71           H  
ATOM    182  N   GLU A  12       7.190   9.525 -14.519  1.00  0.68           N  
ATOM    183  CA  GLU A  12       6.091   8.672 -14.067  1.00  0.68           C  
ATOM    184  C   GLU A  12       6.208   8.389 -12.564  1.00  0.68           C  
ATOM    185  O   GLU A  12       5.201   8.271 -11.856  1.00  0.68           O  
ATOM    186  CB  GLU A  12       6.040   7.368 -14.868  1.00  0.68           C  
ATOM    187  CG  GLU A  12       5.633   7.553 -16.335  1.00  0.68           C  
ATOM    188  CD  GLU A  12       5.550   6.255 -17.122  1.00  0.68           C  
ATOM    189  OE1 GLU A  12       5.887   5.224 -16.591  1.00  0.68           O  
ATOM    190  OE2 GLU A  12       5.146   6.308 -18.261  1.00  0.68           O  
ATOM    191  H   GLU A  12       7.867   9.149 -15.167  1.00  0.68           H  
ATOM    192  HA  GLU A  12       5.154   9.205 -14.235  1.00  0.68           H  
ATOM    193 1HB  GLU A  12       7.020   6.890 -14.847  1.00  0.68           H  
ATOM    194 2HB  GLU A  12       5.331   6.683 -14.403  1.00  0.68           H  
ATOM    195 1HG  GLU A  12       4.661   8.046 -16.367  1.00  0.68           H  
ATOM    196 2HG  GLU A  12       6.357   8.213 -16.811  1.00  0.68           H  
ATOM    197  N   ASP A  13       7.438   8.343 -12.041  1.00  0.67           N  
ATOM    198  CA  ASP A  13       7.578   8.074 -10.607  1.00  0.67           C  
ATOM    199  C   ASP A  13       7.264   9.357  -9.843  1.00  0.67           C  
ATOM    200  O   ASP A  13       6.615   9.334  -8.792  1.00  0.67           O  
ATOM    201  CB  ASP A  13       9.012   7.679 -10.261  1.00  0.67           C  
ATOM    202  CG  ASP A  13       9.500   6.365 -10.823  1.00  0.67           C  
ATOM    203  OD1 ASP A  13       9.098   5.319 -10.374  1.00  0.67           O  
ATOM    204  OD2 ASP A  13      10.354   6.414 -11.707  1.00  0.67           O  
ATOM    205  H   ASP A  13       8.248   8.413 -12.661  1.00  0.67           H  
ATOM    206  HA  ASP A  13       6.881   7.292 -10.310  1.00  0.67           H  
ATOM    207 1HB  ASP A  13       9.676   8.468 -10.615  1.00  0.67           H  
ATOM    208 2HB  ASP A  13       9.116   7.646  -9.176  1.00  0.67           H  
ATOM    209  N   LEU A  14       7.662  10.496 -10.402  1.00  0.66           N  
ATOM    210  CA  LEU A  14       7.348  11.768  -9.773  1.00  0.66           C  
ATOM    211  C   LEU A  14       5.846  11.997  -9.742  1.00  0.66           C  
ATOM    212  O   LEU A  14       5.291  12.371  -8.707  1.00  0.66           O  
ATOM    213  CB  LEU A  14       8.063  12.882 -10.518  1.00  0.66           C  
ATOM    214  CG  LEU A  14       9.557  12.965 -10.289  1.00  0.66           C  
ATOM    215  CD1 LEU A  14      10.189  13.870 -11.327  1.00  0.66           C  
ATOM    216  CD2 LEU A  14       9.761  13.542  -8.883  1.00  0.66           C  
ATOM    217  H   LEU A  14       8.210  10.471 -11.266  1.00  0.66           H  
ATOM    218  HA  LEU A  14       7.708  11.754  -8.753  1.00  0.66           H  
ATOM    219 1HB  LEU A  14       7.899  12.750 -11.584  1.00  0.66           H  
ATOM    220 2HB  LEU A  14       7.624  13.829 -10.221  1.00  0.66           H  
ATOM    221  HG  LEU A  14      10.020  11.976 -10.362  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14      11.235  13.958 -11.146  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14      10.035  13.454 -12.315  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14       9.761  14.829 -11.296  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14      10.812  13.634  -8.669  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14       9.296  14.517  -8.811  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14       9.303  12.883  -8.165  1.00  0.66           H  
ATOM    228  N   GLU A  15       5.170  11.705 -10.855  1.00  0.66           N  
ATOM    229  CA  GLU A  15       3.723  11.851 -10.909  1.00  0.66           C  
ATOM    230  C   GLU A  15       3.041  10.926  -9.915  1.00  0.66           C  
ATOM    231  O   GLU A  15       2.126  11.344  -9.200  1.00  0.66           O  
ATOM    232  CB  GLU A  15       3.187  11.586 -12.319  1.00  0.66           C  
ATOM    233  CG  GLU A  15       1.657  11.723 -12.432  1.00  0.66           C  
ATOM    234  CD  GLU A  15       1.104  11.558 -13.849  1.00  0.66           C  
ATOM    235  OE1 GLU A  15       1.868  11.421 -14.772  1.00  0.66           O  
ATOM    236  OE2 GLU A  15      -0.105  11.545 -13.982  1.00  0.66           O  
ATOM    237  H   GLU A  15       5.674  11.403 -11.687  1.00  0.66           H  
ATOM    238  HA  GLU A  15       3.476  12.877 -10.640  1.00  0.66           H  
ATOM    239 1HB  GLU A  15       3.651  12.278 -13.021  1.00  0.66           H  
ATOM    240 2HB  GLU A  15       3.465  10.575 -12.626  1.00  0.66           H  
ATOM    241 1HG  GLU A  15       1.207  10.963 -11.794  1.00  0.66           H  
ATOM    242 2HG  GLU A  15       1.361  12.697 -12.043  1.00  0.66           H  
ATOM    243  N   THR A  16       3.500   9.670  -9.836  1.00  0.65           N  
ATOM    244  CA  THR A  16       2.887   8.719  -8.926  1.00  0.65           C  
ATOM    245  C   THR A  16       2.983   9.241  -7.493  1.00  0.65           C  
ATOM    246  O   THR A  16       1.988   9.232  -6.765  1.00  0.65           O  
ATOM    247  CB  THR A  16       3.550   7.335  -9.018  1.00  0.65           C  
ATOM    248  OG1 THR A  16       3.442   6.830 -10.359  1.00  0.65           O  
ATOM    249  CG2 THR A  16       2.806   6.381  -8.093  1.00  0.65           C  
ATOM    250  H   THR A  16       4.254   9.352 -10.448  1.00  0.65           H  
ATOM    251  HA  THR A  16       1.834   8.618  -9.186  1.00  0.65           H  
ATOM    252  HB  THR A  16       4.602   7.407  -8.730  1.00  0.65           H  
ATOM    253  HG1 THR A  16       3.979   7.399 -10.961  1.00  0.65           H  
ATOM    254 1HG2 THR A  16       3.260   5.393  -8.144  1.00  0.65           H  
ATOM    255 2HG2 THR A  16       2.843   6.747  -7.090  1.00  0.65           H  
ATOM    256 3HG2 THR A  16       1.766   6.320  -8.405  1.00  0.65           H  
ATOM    257  N   VAL A  17       4.168   9.732  -7.102  1.00  0.63           N  
ATOM    258  CA  VAL A  17       4.365  10.313  -5.775  1.00  0.63           C  
ATOM    259  C   VAL A  17       3.518  11.536  -5.521  1.00  0.63           C  
ATOM    260  O   VAL A  17       2.896  11.643  -4.470  1.00  0.63           O  
ATOM    261  CB  VAL A  17       5.844  10.627  -5.540  1.00  0.63           C  
ATOM    262  CG1 VAL A  17       6.043  11.492  -4.303  1.00  0.63           C  
ATOM    263  CG2 VAL A  17       6.492   9.338  -5.284  1.00  0.63           C  
ATOM    264  H   VAL A  17       4.959   9.698  -7.749  1.00  0.63           H  
ATOM    265  HA  VAL A  17       4.085   9.556  -5.044  1.00  0.63           H  
ATOM    266  HB  VAL A  17       6.264  11.131  -6.412  1.00  0.63           H  
ATOM    267 1HG1 VAL A  17       7.095  11.662  -4.150  1.00  0.63           H  
ATOM    268 2HG1 VAL A  17       5.541  12.450  -4.441  1.00  0.63           H  
ATOM    269 3HG1 VAL A  17       5.638  10.998  -3.454  1.00  0.63           H  
ATOM    270 1HG2 VAL A  17       7.501   9.427  -5.093  1.00  0.63           H  
ATOM    271 2HG2 VAL A  17       6.017   8.937  -4.407  1.00  0.63           H  
ATOM    272 3HG2 VAL A  17       6.351   8.683  -6.147  1.00  0.63           H  
ATOM    273  N   ILE A  18       3.446  12.451  -6.470  1.00  0.62           N  
ATOM    274  CA  ILE A  18       2.627  13.628  -6.252  1.00  0.62           C  
ATOM    275  C   ILE A  18       1.166  13.236  -6.059  1.00  0.62           C  
ATOM    276  O   ILE A  18       0.501  13.731  -5.139  1.00  0.62           O  
ATOM    277  CB  ILE A  18       2.806  14.603  -7.413  1.00  0.62           C  
ATOM    278  CG1 ILE A  18       4.244  15.190  -7.340  1.00  0.62           C  
ATOM    279  CG2 ILE A  18       1.741  15.685  -7.359  1.00  0.62           C  
ATOM    280  CD1 ILE A  18       4.686  15.931  -8.571  1.00  0.62           C  
ATOM    281  H   ILE A  18       3.977  12.343  -7.334  1.00  0.62           H  
ATOM    282  HA  ILE A  18       2.968  14.122  -5.348  1.00  0.62           H  
ATOM    283  HB  ILE A  18       2.724  14.059  -8.356  1.00  0.62           H  
ATOM    284 1HG1 ILE A  18       4.289  15.881  -6.499  1.00  0.62           H  
ATOM    285 2HG1 ILE A  18       4.945  14.375  -7.157  1.00  0.62           H  
ATOM    286 1HG2 ILE A  18       1.881  16.358  -8.194  1.00  0.62           H  
ATOM    287 2HG2 ILE A  18       0.756  15.231  -7.426  1.00  0.62           H  
ATOM    288 3HG2 ILE A  18       1.819  16.234  -6.431  1.00  0.62           H  
ATOM    289 1HD1 ILE A  18       5.695  16.312  -8.423  1.00  0.62           H  
ATOM    290 2HD1 ILE A  18       4.674  15.251  -9.424  1.00  0.62           H  
ATOM    291 3HD1 ILE A  18       4.010  16.755  -8.759  1.00  0.62           H  
ATOM    292  N   ARG A  19       0.664  12.330  -6.899  1.00  0.61           N  
ATOM    293  CA  ARG A  19      -0.705  11.872  -6.745  1.00  0.61           C  
ATOM    294  C   ARG A  19      -0.902  11.156  -5.410  1.00  0.61           C  
ATOM    295  O   ARG A  19      -1.911  11.377  -4.732  1.00  0.61           O  
ATOM    296  CB  ARG A  19      -1.082  10.930  -7.882  1.00  0.61           C  
ATOM    297  CG  ARG A  19      -1.288  11.586  -9.241  1.00  0.61           C  
ATOM    298  CD  ARG A  19      -1.644  10.572 -10.273  1.00  0.61           C  
ATOM    299  NE  ARG A  19      -1.851  11.160 -11.590  1.00  0.61           N  
ATOM    300  CZ  ARG A  19      -2.999  11.679 -12.038  1.00  0.61           C  
ATOM    301  NH1 ARG A  19      -4.084  11.692 -11.291  1.00  0.61           N  
ATOM    302  NH2 ARG A  19      -3.006  12.168 -13.253  1.00  0.61           N  
ATOM    303  H   ARG A  19       1.241  11.951  -7.651  1.00  0.61           H  
ATOM    304  HA  ARG A  19      -1.363  12.740  -6.777  1.00  0.61           H  
ATOM    305 1HB  ARG A  19      -0.290  10.187  -8.001  1.00  0.61           H  
ATOM    306 2HB  ARG A  19      -1.994  10.396  -7.625  1.00  0.61           H  
ATOM    307 1HG  ARG A  19      -2.089  12.320  -9.180  1.00  0.61           H  
ATOM    308 2HG  ARG A  19      -0.363  12.078  -9.548  1.00  0.61           H  
ATOM    309 1HD  ARG A  19      -0.827   9.851 -10.352  1.00  0.61           H  
ATOM    310 2HD  ARG A  19      -2.555  10.056  -9.982  1.00  0.61           H  
ATOM    311  HE  ARG A  19      -1.064  11.196 -12.251  1.00  0.61           H  
ATOM    312 1HH1 ARG A  19      -4.059  11.307 -10.358  1.00  0.61           H  
ATOM    313 2HH1 ARG A  19      -4.939  12.083 -11.658  1.00  0.61           H  
ATOM    314 1HH2 ARG A  19      -2.126  12.121 -13.789  1.00  0.61           H  
ATOM    315 2HH2 ARG A  19      -3.843  12.570 -13.645  1.00  0.61           H  
ATOM    316  N   ALA A  20       0.074  10.326  -5.006  1.00  0.61           N  
ATOM    317  CA  ALA A  20       0.000   9.603  -3.741  1.00  0.61           C  
ATOM    318  C   ALA A  20      -0.043  10.562  -2.563  1.00  0.61           C  
ATOM    319  O   ALA A  20      -0.801  10.342  -1.615  1.00  0.61           O  
ATOM    320  CB  ALA A  20       1.178   8.665  -3.602  1.00  0.61           C  
ATOM    321  H   ALA A  20       0.878  10.164  -5.609  1.00  0.61           H  
ATOM    322  HA  ALA A  20      -0.917   9.020  -3.740  1.00  0.61           H  
ATOM    323 1HB  ALA A  20       1.103   8.109  -2.668  1.00  0.61           H  
ATOM    324 2HB  ALA A  20       1.190   7.969  -4.439  1.00  0.61           H  
ATOM    325 3HB  ALA A  20       2.092   9.243  -3.606  1.00  0.61           H  
ATOM    326  N   VAL A  21       0.725  11.656  -2.634  1.00  0.60           N  
ATOM    327  CA  VAL A  21       0.697  12.641  -1.568  1.00  0.60           C  
ATOM    328  C   VAL A  21      -0.644  13.296  -1.491  1.00  0.60           C  
ATOM    329  O   VAL A  21      -1.215  13.407  -0.413  1.00  0.60           O  
ATOM    330  CB  VAL A  21       1.734  13.748  -1.757  1.00  0.60           C  
ATOM    331  CG1 VAL A  21       1.481  14.847  -0.726  1.00  0.60           C  
ATOM    332  CG2 VAL A  21       3.126  13.191  -1.554  1.00  0.60           C  
ATOM    333  H   VAL A  21       1.353  11.784  -3.427  1.00  0.60           H  
ATOM    334  HA  VAL A  21       0.884  12.139  -0.623  1.00  0.60           H  
ATOM    335  HB  VAL A  21       1.639  14.158  -2.757  1.00  0.60           H  
ATOM    336 1HG1 VAL A  21       2.211  15.636  -0.838  1.00  0.60           H  
ATOM    337 2HG1 VAL A  21       0.480  15.255  -0.863  1.00  0.60           H  
ATOM    338 3HG1 VAL A  21       1.559  14.425   0.255  1.00  0.60           H  
ATOM    339 1HG2 VAL A  21       3.861  13.956  -1.688  1.00  0.60           H  
ATOM    340 2HG2 VAL A  21       3.211  12.791  -0.554  1.00  0.60           H  
ATOM    341 3HG2 VAL A  21       3.295  12.414  -2.271  1.00  0.60           H  
ATOM    342  N   TYR A  22      -1.179  13.724  -2.627  1.00  0.60           N  
ATOM    343  CA  TYR A  22      -2.472  14.360  -2.552  1.00  0.60           C  
ATOM    344  C   TYR A  22      -3.493  13.377  -1.999  1.00  0.60           C  
ATOM    345  O   TYR A  22      -4.262  13.713  -1.105  1.00  0.60           O  
ATOM    346  CB  TYR A  22      -2.901  14.853  -3.933  1.00  0.60           C  
ATOM    347  CG  TYR A  22      -2.178  16.121  -4.411  1.00  0.60           C  
ATOM    348  CD1 TYR A  22      -1.888  16.265  -5.756  1.00  0.60           C  
ATOM    349  CD2 TYR A  22      -1.819  17.136  -3.516  1.00  0.60           C  
ATOM    350  CE1 TYR A  22      -1.242  17.390  -6.210  1.00  0.60           C  
ATOM    351  CE2 TYR A  22      -1.175  18.274  -3.983  1.00  0.60           C  
ATOM    352  CZ  TYR A  22      -0.884  18.393  -5.328  1.00  0.60           C  
ATOM    353  OH  TYR A  22      -0.220  19.497  -5.808  1.00  0.60           O  
ATOM    354  H   TYR A  22      -0.686  13.618  -3.516  1.00  0.60           H  
ATOM    355  HA  TYR A  22      -2.409  15.207  -1.870  1.00  0.60           H  
ATOM    356 1HB  TYR A  22      -2.713  14.062  -4.664  1.00  0.60           H  
ATOM    357 2HB  TYR A  22      -3.971  15.045  -3.932  1.00  0.60           H  
ATOM    358  HD1 TYR A  22      -2.163  15.478  -6.457  1.00  0.60           H  
ATOM    359  HD2 TYR A  22      -2.045  17.032  -2.456  1.00  0.60           H  
ATOM    360  HE1 TYR A  22      -1.007  17.489  -7.271  1.00  0.60           H  
ATOM    361  HE2 TYR A  22      -0.894  19.066  -3.294  1.00  0.60           H  
ATOM    362  HH  TYR A  22       0.084  19.318  -6.735  1.00  0.60           H  
ATOM    363  N   ARG A  23      -3.449  12.123  -2.442  1.00  0.60           N  
ATOM    364  CA  ARG A  23      -4.406  11.138  -1.963  1.00  0.60           C  
ATOM    365  C   ARG A  23      -4.310  10.891  -0.452  1.00  0.60           C  
ATOM    366  O   ARG A  23      -5.318  10.941   0.263  1.00  0.60           O  
ATOM    367  CB  ARG A  23      -4.206   9.823  -2.699  1.00  0.60           C  
ATOM    368  CG  ARG A  23      -5.164   8.749  -2.319  1.00  0.60           C  
ATOM    369  CD  ARG A  23      -5.011   7.527  -3.117  1.00  0.60           C  
ATOM    370  NE  ARG A  23      -5.969   6.532  -2.689  1.00  0.60           N  
ATOM    371  CZ  ARG A  23      -6.062   5.281  -3.182  1.00  0.60           C  
ATOM    372  NH1 ARG A  23      -5.237   4.885  -4.129  1.00  0.60           N  
ATOM    373  NH2 ARG A  23      -6.977   4.444  -2.719  1.00  0.60           N  
ATOM    374  H   ARG A  23      -2.779  11.858  -3.162  1.00  0.60           H  
ATOM    375  HA  ARG A  23      -5.405  11.507  -2.189  1.00  0.60           H  
ATOM    376 1HB  ARG A  23      -4.284   9.989  -3.772  1.00  0.60           H  
ATOM    377 2HB  ARG A  23      -3.201   9.452  -2.502  1.00  0.60           H  
ATOM    378 1HG  ARG A  23      -5.033   8.500  -1.263  1.00  0.60           H  
ATOM    379 2HG  ARG A  23      -6.161   9.097  -2.487  1.00  0.60           H  
ATOM    380 1HD  ARG A  23      -5.185   7.746  -4.170  1.00  0.60           H  
ATOM    381 2HD  ARG A  23      -4.008   7.124  -2.984  1.00  0.60           H  
ATOM    382  HE  ARG A  23      -6.623   6.819  -1.955  1.00  0.60           H  
ATOM    383 1HH1 ARG A  23      -4.538   5.519  -4.488  1.00  0.60           H  
ATOM    384 2HH1 ARG A  23      -5.305   3.948  -4.499  1.00  0.60           H  
ATOM    385 1HH2 ARG A  23      -7.617   4.732  -1.991  1.00  0.60           H  
ATOM    386 2HH2 ARG A  23      -7.037   3.511  -3.093  1.00  0.60           H  
ATOM    387  N   GLN A  24      -3.100  10.659   0.059  1.00  0.61           N  
ATOM    388  CA  GLN A  24      -2.941  10.362   1.480  1.00  0.61           C  
ATOM    389  C   GLN A  24      -3.063  11.577   2.380  1.00  0.61           C  
ATOM    390  O   GLN A  24      -3.501  11.455   3.519  1.00  0.61           O  
ATOM    391  CB  GLN A  24      -1.599   9.696   1.745  1.00  0.61           C  
ATOM    392  CG  GLN A  24      -1.454   8.313   1.158  1.00  0.61           C  
ATOM    393  CD  GLN A  24      -2.416   7.234   1.772  1.00  0.61           C  
ATOM    394  OE1 GLN A  24      -2.588   7.105   3.003  1.00  0.61           O  
ATOM    395  NE2 GLN A  24      -3.029   6.444   0.892  1.00  0.61           N  
ATOM    396  H   GLN A  24      -2.279  10.651  -0.548  1.00  0.61           H  
ATOM    397  HA  GLN A  24      -3.728   9.664   1.762  1.00  0.61           H  
ATOM    398 1HB  GLN A  24      -0.798  10.315   1.328  1.00  0.61           H  
ATOM    399 2HB  GLN A  24      -1.426   9.632   2.819  1.00  0.61           H  
ATOM    400 1HG  GLN A  24      -1.640   8.375   0.085  1.00  0.61           H  
ATOM    401 2HG  GLN A  24      -0.431   8.010   1.329  1.00  0.61           H  
ATOM    402 1HE2 GLN A  24      -3.654   5.729   1.209  1.00  0.61           H  
ATOM    403 2HE2 GLN A  24      -2.855   6.560  -0.085  1.00  0.61           H  
ATOM    404  N   VAL A  25      -2.677  12.747   1.889  1.00  0.63           N  
ATOM    405  CA  VAL A  25      -2.705  13.944   2.707  1.00  0.63           C  
ATOM    406  C   VAL A  25      -4.052  14.656   2.641  1.00  0.63           C  
ATOM    407  O   VAL A  25      -4.568  15.078   3.667  1.00  0.63           O  
ATOM    408  CB  VAL A  25      -1.552  14.885   2.319  1.00  0.63           C  
ATOM    409  CG1 VAL A  25      -1.618  16.182   3.085  1.00  0.63           C  
ATOM    410  CG2 VAL A  25      -0.235  14.169   2.594  1.00  0.63           C  
ATOM    411  H   VAL A  25      -2.314  12.817   0.941  1.00  0.63           H  
ATOM    412  HA  VAL A  25      -2.525  13.642   3.733  1.00  0.63           H  
ATOM    413  HB  VAL A  25      -1.630  15.133   1.263  1.00  0.63           H  
ATOM    414 1HG1 VAL A  25      -0.792  16.827   2.788  1.00  0.63           H  
ATOM    415 2HG1 VAL A  25      -2.555  16.661   2.855  1.00  0.63           H  
ATOM    416 3HG1 VAL A  25      -1.550  15.980   4.153  1.00  0.63           H  
ATOM    417 1HG2 VAL A  25       0.569  14.818   2.304  1.00  0.63           H  
ATOM    418 2HG2 VAL A  25      -0.157  13.930   3.657  1.00  0.63           H  
ATOM    419 3HG2 VAL A  25      -0.190  13.244   2.009  1.00  0.63           H  
ATOM    420  N   LEU A  26      -4.641  14.783   1.449  1.00  0.66           N  
ATOM    421  CA  LEU A  26      -5.894  15.516   1.314  1.00  0.66           C  
ATOM    422  C   LEU A  26      -7.162  14.667   1.542  1.00  0.66           C  
ATOM    423  O   LEU A  26      -8.274  15.193   1.493  1.00  0.66           O  
ATOM    424  CB  LEU A  26      -5.926  16.215  -0.042  1.00  0.66           C  
ATOM    425  CG  LEU A  26      -4.838  17.284  -0.201  1.00  0.66           C  
ATOM    426  CD1 LEU A  26      -4.803  17.753  -1.581  1.00  0.66           C  
ATOM    427  CD2 LEU A  26      -5.154  18.448   0.710  1.00  0.66           C  
ATOM    428  H   LEU A  26      -4.225  14.393   0.606  1.00  0.66           H  
ATOM    429  HA  LEU A  26      -5.866  16.296   2.053  1.00  0.66           H  
ATOM    430 1HB  LEU A  26      -5.824  15.489  -0.834  1.00  0.66           H  
ATOM    431 2HB  LEU A  26      -6.890  16.701  -0.155  1.00  0.66           H  
ATOM    432  HG  LEU A  26      -3.866  16.853   0.056  1.00  0.66           H  
ATOM    433 1HD1 LEU A  26      -4.030  18.508  -1.694  1.00  0.66           H  
ATOM    434 2HD1 LEU A  26      -4.585  16.903  -2.218  1.00  0.66           H  
ATOM    435 3HD1 LEU A  26      -5.770  18.174  -1.842  1.00  0.66           H  
ATOM    436 1HD2 LEU A  26      -4.381  19.214   0.615  1.00  0.66           H  
ATOM    437 2HD2 LEU A  26      -6.109  18.874   0.439  1.00  0.66           H  
ATOM    438 3HD2 LEU A  26      -5.201  18.092   1.718  1.00  0.66           H  
ATOM    439  N   GLY A  27      -7.001  13.367   1.815  1.00  0.69           N  
ATOM    440  CA  GLY A  27      -8.145  12.498   2.128  1.00  0.69           C  
ATOM    441  C   GLY A  27      -8.863  11.835   0.946  1.00  0.69           C  
ATOM    442  O   GLY A  27     -10.094  11.838   0.893  1.00  0.69           O  
ATOM    443  H   GLY A  27      -6.066  12.979   1.820  1.00  0.69           H  
ATOM    444 1HA  GLY A  27      -7.796  11.713   2.801  1.00  0.69           H  
ATOM    445 2HA  GLY A  27      -8.868  13.074   2.701  1.00  0.69           H  
ATOM    446  N   ASN A  28      -8.103  11.286  -0.006  1.00  0.72           N  
ATOM    447  CA  ASN A  28      -8.643  10.603  -1.190  1.00  0.72           C  
ATOM    448  C   ASN A  28      -9.578  11.507  -1.986  1.00  0.72           C  
ATOM    449  O   ASN A  28     -10.588  11.053  -2.527  1.00  0.72           O  
ATOM    450  CB  ASN A  28      -9.404   9.336  -0.802  1.00  0.72           C  
ATOM    451  CG  ASN A  28      -8.592   8.241  -0.114  1.00  0.72           C  
ATOM    452  OD1 ASN A  28      -7.545   7.767  -0.574  1.00  0.72           O  
ATOM    453  ND2 ASN A  28      -9.102   7.810   1.015  1.00  0.72           N  
ATOM    454  H   ASN A  28      -7.095  11.312   0.105  1.00  0.72           H  
ATOM    455  HA  ASN A  28      -7.818  10.348  -1.844  1.00  0.72           H  
ATOM    456 1HB  ASN A  28     -10.242   9.593  -0.160  1.00  0.72           H  
ATOM    457 2HB  ASN A  28      -9.831   8.908  -1.707  1.00  0.72           H  
ATOM    458 1HD2 ASN A  28      -8.649   7.078   1.524  1.00  0.72           H  
ATOM    459 2HD2 ASN A  28      -9.955   8.205   1.361  1.00  0.72           H  
ATOM    460  N   ASP A  29      -9.224  12.780  -2.080  1.00  0.76           N  
ATOM    461  CA  ASP A  29     -10.028  13.768  -2.776  1.00  0.76           C  
ATOM    462  C   ASP A  29      -9.232  14.351  -3.953  1.00  0.76           C  
ATOM    463  O   ASP A  29      -8.252  15.068  -3.752  1.00  0.76           O  
ATOM    464  CB  ASP A  29     -10.456  14.834  -1.758  1.00  0.76           C  
ATOM    465  CG  ASP A  29     -11.464  15.867  -2.263  1.00  0.76           C  
ATOM    466  OD1 ASP A  29     -11.821  15.845  -3.400  1.00  0.76           O  
ATOM    467  OD2 ASP A  29     -11.879  16.691  -1.462  1.00  0.76           O  
ATOM    468  H   ASP A  29      -8.379  13.077  -1.617  1.00  0.76           H  
ATOM    469  HA  ASP A  29     -10.921  13.285  -3.171  1.00  0.76           H  
ATOM    470 1HB  ASP A  29     -10.888  14.332  -0.886  1.00  0.76           H  
ATOM    471 2HB  ASP A  29      -9.567  15.361  -1.402  1.00  0.76           H  
ATOM    472  N   TYR A  30      -9.614  13.987  -5.177  1.00  0.78           N  
ATOM    473  CA  TYR A  30      -8.874  14.402  -6.372  1.00  0.78           C  
ATOM    474  C   TYR A  30      -8.696  15.907  -6.457  1.00  0.78           C  
ATOM    475  O   TYR A  30      -9.650  16.670  -6.316  1.00  0.78           O  
ATOM    476  CB  TYR A  30      -9.574  13.915  -7.640  1.00  0.78           C  
ATOM    477  CG  TYR A  30      -8.908  14.397  -8.922  1.00  0.78           C  
ATOM    478  CD1 TYR A  30      -7.732  13.816  -9.368  1.00  0.78           C  
ATOM    479  CD2 TYR A  30      -9.490  15.435  -9.651  1.00  0.78           C  
ATOM    480  CE1 TYR A  30      -7.141  14.268 -10.534  1.00  0.78           C  
ATOM    481  CE2 TYR A  30      -8.899  15.880 -10.814  1.00  0.78           C  
ATOM    482  CZ  TYR A  30      -7.730  15.301 -11.256  1.00  0.78           C  
ATOM    483  OH  TYR A  30      -7.141  15.740 -12.423  1.00  0.78           O  
ATOM    484  H   TYR A  30     -10.438  13.411  -5.274  1.00  0.78           H  
ATOM    485  HA  TYR A  30      -7.880  13.957  -6.328  1.00  0.78           H  
ATOM    486 1HB  TYR A  30      -9.593  12.825  -7.653  1.00  0.78           H  
ATOM    487 2HB  TYR A  30     -10.607  14.263  -7.640  1.00  0.78           H  
ATOM    488  HD1 TYR A  30      -7.274  13.007  -8.801  1.00  0.78           H  
ATOM    489  HD2 TYR A  30     -10.413  15.896  -9.301  1.00  0.78           H  
ATOM    490  HE1 TYR A  30      -6.219  13.815 -10.885  1.00  0.78           H  
ATOM    491  HE2 TYR A  30      -9.355  16.689 -11.381  1.00  0.78           H  
ATOM    492  HH  TYR A  30      -7.688  16.421 -12.818  1.00  0.78           H  
ATOM    493  N   VAL A  31      -7.466  16.317  -6.734  1.00  0.78           N  
ATOM    494  CA  VAL A  31      -7.122  17.723  -6.827  1.00  0.78           C  
ATOM    495  C   VAL A  31      -7.129  18.173  -8.286  1.00  0.78           C  
ATOM    496  O   VAL A  31      -6.418  17.611  -9.121  1.00  0.78           O  
ATOM    497  CB  VAL A  31      -5.726  17.918  -6.222  1.00  0.78           C  
ATOM    498  CG1 VAL A  31      -5.318  19.325  -6.276  1.00  0.78           C  
ATOM    499  CG2 VAL A  31      -5.721  17.442  -4.822  1.00  0.78           C  
ATOM    500  H   VAL A  31      -6.742  15.627  -6.853  1.00  0.78           H  
ATOM    501  HA  VAL A  31      -7.854  18.312  -6.269  1.00  0.78           H  
ATOM    502  HB  VAL A  31      -5.006  17.349  -6.809  1.00  0.78           H  
ATOM    503 1HG1 VAL A  31      -4.322  19.433  -5.856  1.00  0.78           H  
ATOM    504 2HG1 VAL A  31      -5.330  19.665  -7.292  1.00  0.78           H  
ATOM    505 3HG1 VAL A  31      -6.018  19.901  -5.695  1.00  0.78           H  
ATOM    506 1HG2 VAL A  31      -4.728  17.578  -4.424  1.00  0.78           H  
ATOM    507 2HG2 VAL A  31      -6.438  18.021  -4.242  1.00  0.78           H  
ATOM    508 3HG2 VAL A  31      -5.995  16.387  -4.782  1.00  0.78           H  
ATOM    509  N   MET A  32      -7.937  19.180  -8.593  1.00  0.76           N  
ATOM    510  CA  MET A  32      -8.085  19.660  -9.962  1.00  0.76           C  
ATOM    511  C   MET A  32      -6.904  20.525 -10.372  1.00  0.76           C  
ATOM    512  O   MET A  32      -6.144  20.991  -9.523  1.00  0.76           O  
ATOM    513  CB  MET A  32      -9.391  20.426 -10.105  1.00  0.76           C  
ATOM    514  CG  MET A  32     -10.623  19.584  -9.874  1.00  0.76           C  
ATOM    515  SD  MET A  32     -12.130  20.531 -10.075  1.00  0.76           S  
ATOM    516  CE  MET A  32     -12.023  21.577  -8.623  1.00  0.76           C  
ATOM    517  H   MET A  32      -8.492  19.625  -7.850  1.00  0.76           H  
ATOM    518  HA  MET A  32      -8.109  18.798 -10.627  1.00  0.76           H  
ATOM    519 1HB  MET A  32      -9.412  21.239  -9.378  1.00  0.76           H  
ATOM    520 2HB  MET A  32      -9.458  20.869 -11.095  1.00  0.76           H  
ATOM    521 1HG  MET A  32     -10.639  18.746 -10.566  1.00  0.76           H  
ATOM    522 2HG  MET A  32     -10.596  19.188  -8.851  1.00  0.76           H  
ATOM    523 1HE  MET A  32     -12.886  22.237  -8.581  1.00  0.76           H  
ATOM    524 2HE  MET A  32     -11.994  20.953  -7.725  1.00  0.76           H  
ATOM    525 3HE  MET A  32     -11.109  22.174  -8.671  1.00  0.76           H  
ATOM    526  N   ALA A  33      -6.758  20.778 -11.669  1.00  0.74           N  
ATOM    527  CA  ALA A  33      -5.644  21.593 -12.161  1.00  0.74           C  
ATOM    528  C   ALA A  33      -5.600  22.972 -11.507  1.00  0.74           C  
ATOM    529  O   ALA A  33      -4.524  23.527 -11.302  1.00  0.74           O  
ATOM    530  CB  ALA A  33      -5.744  21.750 -13.664  1.00  0.74           C  
ATOM    531  H   ALA A  33      -7.411  20.382 -12.331  1.00  0.74           H  
ATOM    532  HA  ALA A  33      -4.720  21.080 -11.919  1.00  0.74           H  
ATOM    533 1HB  ALA A  33      -4.895  22.331 -14.025  1.00  0.74           H  
ATOM    534 2HB  ALA A  33      -5.739  20.769 -14.136  1.00  0.74           H  
ATOM    535 3HB  ALA A  33      -6.669  22.269 -13.913  1.00  0.74           H  
ATOM    536  N   SER A  34      -6.767  23.518 -11.174  1.00  0.71           N  
ATOM    537  CA  SER A  34      -6.869  24.831 -10.546  1.00  0.71           C  
ATOM    538  C   SER A  34      -6.540  24.799  -9.046  1.00  0.71           C  
ATOM    539  O   SER A  34      -6.464  25.848  -8.402  1.00  0.71           O  
ATOM    540  CB  SER A  34      -8.264  25.386 -10.743  1.00  0.71           C  
ATOM    541  OG  SER A  34      -9.213  24.626 -10.043  1.00  0.71           O  
ATOM    542  H   SER A  34      -7.612  23.003 -11.364  1.00  0.71           H  
ATOM    543  HA  SER A  34      -6.156  25.496 -11.034  1.00  0.71           H  
ATOM    544 1HB  SER A  34      -8.292  26.416 -10.390  1.00  0.71           H  
ATOM    545 2HB  SER A  34      -8.510  25.396 -11.803  1.00  0.71           H  
ATOM    546  HG  SER A  34      -8.858  24.519  -9.151  1.00  0.71           H  
ATOM    547  N   GLU A  35      -6.409  23.596  -8.486  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -6.135  23.389  -7.071  1.00  0.70           C  
ATOM    549  C   GLU A  35      -4.700  22.887  -6.843  1.00  0.70           C  
ATOM    550  O   GLU A  35      -4.122  23.105  -5.779  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -7.113  22.369  -6.502  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -8.564  22.731  -6.556  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -9.433  21.648  -5.964  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -9.521  20.578  -6.541  1.00  0.70           O  
ATOM    555  OE2 GLU A  35     -10.014  21.885  -4.931  1.00  0.70           O  
ATOM    556  H   GLU A  35      -6.463  22.769  -9.067  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -6.254  24.337  -6.548  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -7.026  21.462  -7.077  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -6.846  22.138  -5.485  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -8.722  23.658  -6.007  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -8.847  22.897  -7.593  1.00  0.70           H  
ATOM    562  N   ARG A  36      -4.127  22.219  -7.852  1.00  0.69           N  
ATOM    563  CA  ARG A  36      -2.797  21.619  -7.732  1.00  0.69           C  
ATOM    564  C   ARG A  36      -1.731  22.636  -7.380  1.00  0.69           C  
ATOM    565  O   ARG A  36      -1.653  23.738  -7.933  1.00  0.69           O  
ATOM    566  CB  ARG A  36      -2.408  20.883  -9.009  1.00  0.69           C  
ATOM    567  CG  ARG A  36      -3.092  19.526  -9.199  1.00  0.69           C  
ATOM    568  CD  ARG A  36      -2.816  18.917 -10.508  1.00  0.69           C  
ATOM    569  NE  ARG A  36      -1.416  18.604 -10.712  1.00  0.69           N  
ATOM    570  CZ  ARG A  36      -0.933  18.076 -11.856  1.00  0.69           C  
ATOM    571  NH1 ARG A  36      -1.757  17.792 -12.852  1.00  0.69           N  
ATOM    572  NH2 ARG A  36       0.356  17.848 -11.980  1.00  0.69           N  
ATOM    573  H   ARG A  36      -4.665  22.062  -8.700  1.00  0.69           H  
ATOM    574  HA  ARG A  36      -2.827  20.886  -6.929  1.00  0.69           H  
ATOM    575 1HB  ARG A  36      -2.661  21.502  -9.872  1.00  0.69           H  
ATOM    576 2HB  ARG A  36      -1.327  20.720  -9.021  1.00  0.69           H  
ATOM    577 1HG  ARG A  36      -2.770  18.840  -8.419  1.00  0.69           H  
ATOM    578 2HG  ARG A  36      -4.153  19.650  -9.149  1.00  0.69           H  
ATOM    579 1HD  ARG A  36      -3.390  17.993 -10.591  1.00  0.69           H  
ATOM    580 2HD  ARG A  36      -3.120  19.596 -11.289  1.00  0.69           H  
ATOM    581  HE  ARG A  36      -0.744  18.809  -9.947  1.00  0.69           H  
ATOM    582 1HH1 ARG A  36      -2.749  17.967 -12.753  1.00  0.69           H  
ATOM    583 2HH1 ARG A  36      -1.395  17.399 -13.708  1.00  0.69           H  
ATOM    584 1HH2 ARG A  36       0.988  18.099 -11.205  1.00  0.69           H  
ATOM    585 2HH2 ARG A  36       0.724  17.458 -12.829  1.00  0.69           H  
ATOM    586  N   LEU A  37      -0.861  22.247  -6.464  1.00  0.68           N  
ATOM    587  CA  LEU A  37       0.170  23.138  -5.971  1.00  0.68           C  
ATOM    588  C   LEU A  37       1.388  23.048  -6.865  1.00  0.68           C  
ATOM    589  O   LEU A  37       2.435  22.522  -6.478  1.00  0.68           O  
ATOM    590  CB  LEU A  37       0.520  22.729  -4.558  1.00  0.68           C  
ATOM    591  CG  LEU A  37      -0.664  22.684  -3.607  1.00  0.68           C  
ATOM    592  CD1 LEU A  37      -0.176  22.238  -2.286  1.00  0.68           C  
ATOM    593  CD2 LEU A  37      -1.355  24.033  -3.539  1.00  0.68           C  
ATOM    594  H   LEU A  37      -0.912  21.308  -6.085  1.00  0.68           H  
ATOM    595  HA  LEU A  37      -0.208  24.160  -5.979  1.00  0.68           H  
ATOM    596 1HB  LEU A  37       0.972  21.735  -4.582  1.00  0.68           H  
ATOM    597 2HB  LEU A  37       1.250  23.433  -4.159  1.00  0.68           H  
ATOM    598  HG  LEU A  37      -1.380  21.938  -3.966  1.00  0.68           H  
ATOM    599 1HD1 LEU A  37      -1.018  22.155  -1.608  1.00  0.68           H  
ATOM    600 2HD1 LEU A  37       0.289  21.285  -2.406  1.00  0.68           H  
ATOM    601 3HD1 LEU A  37       0.549  22.949  -1.891  1.00  0.68           H  
ATOM    602 1HD2 LEU A  37      -2.208  23.970  -2.860  1.00  0.68           H  
ATOM    603 2HD2 LEU A  37      -0.656  24.785  -3.179  1.00  0.68           H  
ATOM    604 3HD2 LEU A  37      -1.709  24.309  -4.537  1.00  0.68           H  
ATOM    605  N   VAL A  38       1.251  23.633  -8.039  1.00  0.68           N  
ATOM    606  CA  VAL A  38       2.243  23.519  -9.096  1.00  0.68           C  
ATOM    607  C   VAL A  38       3.635  23.987  -8.696  1.00  0.68           C  
ATOM    608  O   VAL A  38       4.628  23.365  -9.085  1.00  0.68           O  
ATOM    609  CB  VAL A  38       1.784  24.291 -10.332  1.00  0.68           C  
ATOM    610  CG1 VAL A  38       2.912  24.346 -11.351  1.00  0.68           C  
ATOM    611  CG2 VAL A  38       0.551  23.597 -10.904  1.00  0.68           C  
ATOM    612  H   VAL A  38       0.342  24.069  -8.220  1.00  0.68           H  
ATOM    613  HA  VAL A  38       2.305  22.466  -9.372  1.00  0.68           H  
ATOM    614  HB  VAL A  38       1.535  25.316 -10.055  1.00  0.68           H  
ATOM    615 1HG1 VAL A  38       2.583  24.900 -12.230  1.00  0.68           H  
ATOM    616 2HG1 VAL A  38       3.778  24.846 -10.911  1.00  0.68           H  
ATOM    617 3HG1 VAL A  38       3.189  23.332 -11.642  1.00  0.68           H  
ATOM    618 1HG2 VAL A  38       0.201  24.134 -11.785  1.00  0.68           H  
ATOM    619 2HG2 VAL A  38       0.806  22.571 -11.178  1.00  0.68           H  
ATOM    620 3HG2 VAL A  38      -0.241  23.582 -10.152  1.00  0.68           H  
ATOM    621  N   SER A  39       3.749  25.084  -7.948  1.00  0.67           N  
ATOM    622  CA  SER A  39       5.096  25.512  -7.586  1.00  0.67           C  
ATOM    623  C   SER A  39       5.810  24.437  -6.758  1.00  0.67           C  
ATOM    624  O   SER A  39       6.966  24.104  -7.027  1.00  0.67           O  
ATOM    625  CB  SER A  39       5.044  26.803  -6.793  1.00  0.67           C  
ATOM    626  OG  SER A  39       4.565  27.862  -7.580  1.00  0.67           O  
ATOM    627  H   SER A  39       2.928  25.585  -7.639  1.00  0.67           H  
ATOM    628  HA  SER A  39       5.665  25.678  -8.501  1.00  0.67           H  
ATOM    629 1HB  SER A  39       4.401  26.671  -5.924  1.00  0.67           H  
ATOM    630 2HB  SER A  39       6.042  27.041  -6.426  1.00  0.67           H  
ATOM    631  HG  SER A  39       4.598  28.644  -7.021  1.00  0.67           H  
ATOM    632  N   ALA A  40       5.115  23.862  -5.770  1.00  0.67           N  
ATOM    633  CA  ALA A  40       5.722  22.825  -4.941  1.00  0.67           C  
ATOM    634  C   ALA A  40       6.039  21.592  -5.770  1.00  0.67           C  
ATOM    635  O   ALA A  40       7.083  20.955  -5.587  1.00  0.67           O  
ATOM    636  CB  ALA A  40       4.811  22.461  -3.790  1.00  0.67           C  
ATOM    637  H   ALA A  40       4.158  24.141  -5.604  1.00  0.67           H  
ATOM    638  HA  ALA A  40       6.656  23.214  -4.543  1.00  0.67           H  
ATOM    639 1HB  ALA A  40       5.286  21.713  -3.167  1.00  0.67           H  
ATOM    640 2HB  ALA A  40       4.609  23.347  -3.192  1.00  0.67           H  
ATOM    641 3HB  ALA A  40       3.871  22.066  -4.183  1.00  0.67           H  
ATOM    642  N   GLU A  41       5.137  21.252  -6.699  1.00  0.66           N  
ATOM    643  CA  GLU A  41       5.354  20.074  -7.524  1.00  0.66           C  
ATOM    644  C   GLU A  41       6.582  20.269  -8.386  1.00  0.66           C  
ATOM    645  O   GLU A  41       7.399  19.360  -8.534  1.00  0.66           O  
ATOM    646  CB  GLU A  41       4.157  19.803  -8.436  1.00  0.66           C  
ATOM    647  CG  GLU A  41       2.869  19.350  -7.761  1.00  0.66           C  
ATOM    648  CD  GLU A  41       1.780  19.075  -8.769  1.00  0.66           C  
ATOM    649  OE1 GLU A  41       2.111  18.902  -9.922  1.00  0.66           O  
ATOM    650  OE2 GLU A  41       0.619  19.030  -8.405  1.00  0.66           O  
ATOM    651  H   GLU A  41       4.284  21.805  -6.804  1.00  0.66           H  
ATOM    652  HA  GLU A  41       5.520  19.211  -6.880  1.00  0.66           H  
ATOM    653 1HB  GLU A  41       3.927  20.713  -8.982  1.00  0.66           H  
ATOM    654 2HB  GLU A  41       4.433  19.056  -9.175  1.00  0.66           H  
ATOM    655 1HG  GLU A  41       3.069  18.445  -7.204  1.00  0.66           H  
ATOM    656 2HG  GLU A  41       2.535  20.106  -7.062  1.00  0.66           H  
ATOM    657  N   SER A  42       6.753  21.486  -8.906  1.00  0.65           N  
ATOM    658  CA  SER A  42       7.877  21.799  -9.766  1.00  0.65           C  
ATOM    659  C   SER A  42       9.178  21.655  -8.989  1.00  0.65           C  
ATOM    660  O   SER A  42      10.137  21.055  -9.480  1.00  0.65           O  
ATOM    661  CB  SER A  42       7.728  23.213 -10.294  1.00  0.65           C  
ATOM    662  OG  SER A  42       6.585  23.326 -11.102  1.00  0.65           O  
ATOM    663  H   SER A  42       6.046  22.203  -8.746  1.00  0.65           H  
ATOM    664  HA  SER A  42       7.885  21.102 -10.602  1.00  0.65           H  
ATOM    665 1HB  SER A  42       7.658  23.910  -9.464  1.00  0.65           H  
ATOM    666 2HB  SER A  42       8.612  23.477 -10.870  1.00  0.65           H  
ATOM    667  HG  SER A  42       5.820  23.220 -10.484  1.00  0.65           H  
ATOM    668  N   LEU A  43       9.185  22.135  -7.747  1.00  0.65           N  
ATOM    669  CA  LEU A  43      10.361  22.028  -6.901  1.00  0.65           C  
ATOM    670  C   LEU A  43      10.702  20.566  -6.600  1.00  0.65           C  
ATOM    671  O   LEU A  43      11.879  20.171  -6.533  1.00  0.65           O  
ATOM    672  CB  LEU A  43      10.115  22.771  -5.589  1.00  0.65           C  
ATOM    673  CG  LEU A  43      10.024  24.270  -5.654  1.00  0.65           C  
ATOM    674  CD1 LEU A  43       9.610  24.796  -4.291  1.00  0.65           C  
ATOM    675  CD2 LEU A  43      11.353  24.817  -6.071  1.00  0.65           C  
ATOM    676  H   LEU A  43       8.357  22.626  -7.399  1.00  0.65           H  
ATOM    677  HA  LEU A  43      11.202  22.483  -7.418  1.00  0.65           H  
ATOM    678 1HB  LEU A  43       9.191  22.403  -5.154  1.00  0.65           H  
ATOM    679 2HB  LEU A  43      10.918  22.535  -4.926  1.00  0.65           H  
ATOM    680  HG  LEU A  43       9.273  24.563  -6.377  1.00  0.65           H  
ATOM    681 1HD1 LEU A  43       9.537  25.882  -4.328  1.00  0.65           H  
ATOM    682 2HD1 LEU A  43       8.646  24.378  -4.021  1.00  0.65           H  
ATOM    683 3HD1 LEU A  43      10.352  24.505  -3.552  1.00  0.65           H  
ATOM    684 1HD2 LEU A  43      11.299  25.903  -6.123  1.00  0.65           H  
ATOM    685 2HD2 LEU A  43      12.112  24.523  -5.346  1.00  0.65           H  
ATOM    686 3HD2 LEU A  43      11.597  24.416  -7.046  1.00  0.65           H  
ATOM    687  N   LEU A  44       9.674  19.733  -6.424  1.00  0.65           N  
ATOM    688  CA  LEU A  44       9.936  18.328  -6.145  1.00  0.65           C  
ATOM    689  C   LEU A  44      10.536  17.683  -7.401  1.00  0.65           C  
ATOM    690  O   LEU A  44      11.576  17.022  -7.355  1.00  0.65           O  
ATOM    691  CB  LEU A  44       8.635  17.612  -5.731  1.00  0.65           C  
ATOM    692  CG  LEU A  44       8.778  16.116  -5.337  1.00  0.65           C  
ATOM    693  CD1 LEU A  44       9.705  16.022  -4.121  1.00  0.65           C  
ATOM    694  CD2 LEU A  44       7.402  15.521  -5.017  1.00  0.65           C  
ATOM    695  H   LEU A  44       8.714  20.085  -6.450  1.00  0.65           H  
ATOM    696  HA  LEU A  44      10.660  18.249  -5.337  1.00  0.65           H  
ATOM    697 1HB  LEU A  44       8.205  18.142  -4.883  1.00  0.65           H  
ATOM    698 2HB  LEU A  44       7.928  17.674  -6.558  1.00  0.65           H  
ATOM    699  HG  LEU A  44       9.233  15.562  -6.161  1.00  0.65           H  
ATOM    700 1HD1 LEU A  44       9.831  14.989  -3.830  1.00  0.65           H  
ATOM    701 2HD1 LEU A  44      10.679  16.446  -4.366  1.00  0.65           H  
ATOM    702 3HD1 LEU A  44       9.271  16.577  -3.292  1.00  0.65           H  
ATOM    703 1HD2 LEU A  44       7.508  14.474  -4.740  1.00  0.65           H  
ATOM    704 2HD2 LEU A  44       6.956  16.063  -4.199  1.00  0.65           H  
ATOM    705 3HD2 LEU A  44       6.770  15.601  -5.894  1.00  0.65           H  
ATOM    706  N   ARG A  45       9.912  17.953  -8.550  1.00  0.66           N  
ATOM    707  CA  ARG A  45      10.316  17.392  -9.836  1.00  0.66           C  
ATOM    708  C   ARG A  45      11.719  17.806 -10.260  1.00  0.66           C  
ATOM    709  O   ARG A  45      12.443  17.030 -10.886  1.00  0.66           O  
ATOM    710  CB  ARG A  45       9.317  17.793 -10.918  1.00  0.66           C  
ATOM    711  CG  ARG A  45       7.920  17.127 -10.783  1.00  0.66           C  
ATOM    712  CD  ARG A  45       6.914  17.683 -11.730  1.00  0.66           C  
ATOM    713  NE  ARG A  45       7.159  17.322 -13.149  1.00  0.66           N  
ATOM    714  CZ  ARG A  45       6.585  17.945 -14.199  1.00  0.66           C  
ATOM    715  NH1 ARG A  45       5.767  18.960 -14.013  1.00  0.66           N  
ATOM    716  NH2 ARG A  45       6.855  17.515 -15.412  1.00  0.66           N  
ATOM    717  H   ARG A  45       9.081  18.544  -8.527  1.00  0.66           H  
ATOM    718  HA  ARG A  45      10.311  16.317  -9.737  1.00  0.66           H  
ATOM    719 1HB  ARG A  45       9.175  18.873 -10.891  1.00  0.66           H  
ATOM    720 2HB  ARG A  45       9.717  17.536 -11.899  1.00  0.66           H  
ATOM    721 1HG  ARG A  45       7.987  16.078 -10.996  1.00  0.66           H  
ATOM    722 2HG  ARG A  45       7.555  17.254  -9.771  1.00  0.66           H  
ATOM    723 1HD  ARG A  45       5.927  17.312 -11.452  1.00  0.66           H  
ATOM    724 2HD  ARG A  45       6.919  18.771 -11.649  1.00  0.66           H  
ATOM    725  HE  ARG A  45       7.784  16.526 -13.384  1.00  0.66           H  
ATOM    726 1HH1 ARG A  45       5.565  19.281 -13.075  1.00  0.66           H  
ATOM    727 2HH1 ARG A  45       5.342  19.417 -14.807  1.00  0.66           H  
ATOM    728 1HH2 ARG A  45       7.488  16.706 -15.506  1.00  0.66           H  
ATOM    729 2HH2 ARG A  45       6.443  17.953 -16.218  1.00  0.66           H  
ATOM    730  N   ASN A  46      12.126  19.014  -9.888  1.00  0.66           N  
ATOM    731  CA  ASN A  46      13.434  19.523 -10.262  1.00  0.66           C  
ATOM    732  C   ASN A  46      14.525  19.141  -9.265  1.00  0.66           C  
ATOM    733  O   ASN A  46      15.681  19.535  -9.432  1.00  0.66           O  
ATOM    734  CB  ASN A  46      13.378  21.030 -10.398  1.00  0.66           C  
ATOM    735  CG  ASN A  46      12.571  21.464 -11.593  1.00  0.66           C  
ATOM    736  OD1 ASN A  46      12.573  20.799 -12.637  1.00  0.66           O  
ATOM    737  ND2 ASN A  46      11.873  22.563 -11.464  1.00  0.66           N  
ATOM    738  H   ASN A  46      11.478  19.627  -9.394  1.00  0.66           H  
ATOM    739  HA  ASN A  46      13.708  19.091 -11.224  1.00  0.66           H  
ATOM    740 1HB  ASN A  46      12.926  21.454  -9.495  1.00  0.66           H  
ATOM    741 2HB  ASN A  46      14.386  21.430 -10.480  1.00  0.66           H  
ATOM    742 1HD2 ASN A  46      11.313  22.891 -12.224  1.00  0.66           H  
ATOM    743 2HD2 ASN A  46      11.889  23.066 -10.604  1.00  0.66           H  
ATOM    744  N   GLY A  47      14.173  18.386  -8.221  1.00  0.65           N  
ATOM    745  CA  GLY A  47      15.152  17.970  -7.230  1.00  0.65           C  
ATOM    746  C   GLY A  47      15.536  19.062  -6.240  1.00  0.65           C  
ATOM    747  O   GLY A  47      16.593  18.976  -5.614  1.00  0.65           O  
ATOM    748  H   GLY A  47      13.212  18.063  -8.102  1.00  0.65           H  
ATOM    749 1HA  GLY A  47      14.747  17.132  -6.673  1.00  0.65           H  
ATOM    750 2HA  GLY A  47      16.043  17.608  -7.739  1.00  0.65           H  
ATOM    751  N   LYS A  48      14.718  20.109  -6.112  1.00  0.64           N  
ATOM    752  CA  LYS A  48      15.062  21.188  -5.200  1.00  0.64           C  
ATOM    753  C   LYS A  48      14.586  20.891  -3.785  1.00  0.64           C  
ATOM    754  O   LYS A  48      15.215  21.322  -2.816  1.00  0.64           O  
ATOM    755  CB  LYS A  48      14.526  22.512  -5.724  1.00  0.64           C  
ATOM    756  CG  LYS A  48      15.255  22.977  -6.996  1.00  0.64           C  
ATOM    757  CD  LYS A  48      14.760  24.320  -7.502  1.00  0.64           C  
ATOM    758  CE  LYS A  48      15.558  24.779  -8.718  1.00  0.64           C  
ATOM    759  NZ  LYS A  48      15.096  26.106  -9.224  1.00  0.64           N  
ATOM    760  H   LYS A  48      13.833  20.146  -6.613  1.00  0.64           H  
ATOM    761  HA  LYS A  48      16.148  21.270  -5.165  1.00  0.64           H  
ATOM    762 1HB  LYS A  48      13.467  22.403  -5.958  1.00  0.64           H  
ATOM    763 2HB  LYS A  48      14.623  23.281  -4.958  1.00  0.64           H  
ATOM    764 1HG  LYS A  48      16.323  23.049  -6.788  1.00  0.64           H  
ATOM    765 2HG  LYS A  48      15.111  22.229  -7.780  1.00  0.64           H  
ATOM    766 1HD  LYS A  48      13.727  24.218  -7.805  1.00  0.64           H  
ATOM    767 2HD  LYS A  48      14.826  25.069  -6.714  1.00  0.64           H  
ATOM    768 1HE  LYS A  48      16.610  24.851  -8.445  1.00  0.64           H  
ATOM    769 2HE  LYS A  48      15.450  24.039  -9.514  1.00  0.64           H  
ATOM    770 1HZ  LYS A  48      15.650  26.373 -10.026  1.00  0.64           H  
ATOM    771 2HZ  LYS A  48      14.124  26.049  -9.491  1.00  0.64           H  
ATOM    772 3HZ  LYS A  48      15.204  26.798  -8.496  1.00  0.64           H  
ATOM    773  N   ILE A  49      13.490  20.138  -3.668  1.00  0.62           N  
ATOM    774  CA  ILE A  49      12.959  19.781  -2.350  1.00  0.62           C  
ATOM    775  C   ILE A  49      12.762  18.270  -2.235  1.00  0.62           C  
ATOM    776  O   ILE A  49      12.774  17.546  -3.233  1.00  0.62           O  
ATOM    777  CB  ILE A  49      11.623  20.487  -2.044  1.00  0.62           C  
ATOM    778  CG1 ILE A  49      10.571  20.034  -3.007  1.00  0.62           C  
ATOM    779  CG2 ILE A  49      11.802  22.001  -2.102  1.00  0.62           C  
ATOM    780  CD1 ILE A  49       9.169  20.516  -2.688  1.00  0.62           C  
ATOM    781  H   ILE A  49      13.010  19.849  -4.519  1.00  0.62           H  
ATOM    782  HA  ILE A  49      13.675  20.080  -1.584  1.00  0.62           H  
ATOM    783  HB  ILE A  49      11.291  20.207  -1.052  1.00  0.62           H  
ATOM    784 1HG1 ILE A  49      10.849  20.371  -3.963  1.00  0.62           H  
ATOM    785 2HG1 ILE A  49      10.555  18.943  -3.012  1.00  0.62           H  
ATOM    786 1HG2 ILE A  49      10.857  22.487  -1.871  1.00  0.62           H  
ATOM    787 2HG2 ILE A  49      12.554  22.296  -1.368  1.00  0.62           H  
ATOM    788 3HG2 ILE A  49      12.131  22.298  -3.085  1.00  0.62           H  
ATOM    789 1HD1 ILE A  49       8.475  20.138  -3.439  1.00  0.62           H  
ATOM    790 2HD1 ILE A  49       8.882  20.148  -1.706  1.00  0.62           H  
ATOM    791 3HD1 ILE A  49       9.146  21.602  -2.692  1.00  0.62           H  
ATOM    792  N   THR A  50      12.585  17.807  -1.005  1.00  0.60           N  
ATOM    793  CA  THR A  50      12.291  16.412  -0.696  1.00  0.60           C  
ATOM    794  C   THR A  50      10.797  16.127  -0.683  1.00  0.60           C  
ATOM    795  O   THR A  50       9.989  17.060  -0.725  1.00  0.60           O  
ATOM    796  CB  THR A  50      12.895  16.045   0.653  1.00  0.60           C  
ATOM    797  OG1 THR A  50      12.293  16.880   1.671  1.00  0.60           O  
ATOM    798  CG2 THR A  50      14.392  16.228   0.636  1.00  0.60           C  
ATOM    799  H   THR A  50      12.641  18.469  -0.222  1.00  0.60           H  
ATOM    800  HA  THR A  50      12.747  15.793  -1.454  1.00  0.60           H  
ATOM    801  HB  THR A  50      12.679  15.019   0.873  1.00  0.60           H  
ATOM    802  HG1 THR A  50      12.595  17.817   1.520  1.00  0.60           H  
ATOM    803 1HG2 THR A  50      14.804  15.958   1.611  1.00  0.60           H  
ATOM    804 2HG2 THR A  50      14.826  15.588  -0.132  1.00  0.60           H  
ATOM    805 3HG2 THR A  50      14.625  17.273   0.418  1.00  0.60           H  
ATOM    806  N   VAL A  51      10.414  14.843  -0.605  1.00  0.58           N  
ATOM    807  CA  VAL A  51       8.999  14.515  -0.514  1.00  0.58           C  
ATOM    808  C   VAL A  51       8.469  15.026   0.803  1.00  0.58           C  
ATOM    809  O   VAL A  51       7.382  15.584   0.846  1.00  0.58           O  
ATOM    810  CB  VAL A  51       8.714  13.015  -0.658  1.00  0.58           C  
ATOM    811  CG1 VAL A  51       7.247  12.713  -0.355  1.00  0.58           C  
ATOM    812  CG2 VAL A  51       8.999  12.601  -2.025  1.00  0.58           C  
ATOM    813  H   VAL A  51      11.097  14.093  -0.530  1.00  0.58           H  
ATOM    814  HA  VAL A  51       8.475  15.024  -1.321  1.00  0.58           H  
ATOM    815  HB  VAL A  51       9.319  12.466   0.049  1.00  0.58           H  
ATOM    816 1HG1 VAL A  51       7.075  11.645  -0.464  1.00  0.58           H  
ATOM    817 2HG1 VAL A  51       7.022  13.013   0.669  1.00  0.58           H  
ATOM    818 3HG1 VAL A  51       6.604  13.257  -1.047  1.00  0.58           H  
ATOM    819 1HG2 VAL A  51       8.806  11.536  -2.143  1.00  0.58           H  
ATOM    820 2HG2 VAL A  51       8.371  13.164  -2.709  1.00  0.58           H  
ATOM    821 3HG2 VAL A  51      10.011  12.810  -2.218  1.00  0.58           H  
ATOM    822  N   ARG A  52       9.235  14.867   1.887  1.00  0.56           N  
ATOM    823  CA  ARG A  52       8.733  15.351   3.176  1.00  0.56           C  
ATOM    824  C   ARG A  52       8.435  16.852   3.126  1.00  0.56           C  
ATOM    825  O   ARG A  52       7.404  17.302   3.638  1.00  0.56           O  
ATOM    826  CB  ARG A  52       9.740  15.093   4.289  1.00  0.56           C  
ATOM    827  CG  ARG A  52       9.896  13.647   4.665  1.00  0.56           C  
ATOM    828  CD  ARG A  52      10.967  13.428   5.735  1.00  0.56           C  
ATOM    829  NE  ARG A  52      10.649  13.928   7.066  1.00  0.56           N  
ATOM    830  CZ  ARG A  52      11.586  14.146   8.014  1.00  0.56           C  
ATOM    831  NH1 ARG A  52      12.870  13.945   7.737  1.00  0.56           N  
ATOM    832  NH2 ARG A  52      11.246  14.562   9.228  1.00  0.56           N  
ATOM    833  H   ARG A  52      10.130  14.381   1.802  1.00  0.56           H  
ATOM    834  HA  ARG A  52       7.812  14.815   3.410  1.00  0.56           H  
ATOM    835 1HB  ARG A  52      10.721  15.459   3.978  1.00  0.56           H  
ATOM    836 2HB  ARG A  52       9.448  15.643   5.184  1.00  0.56           H  
ATOM    837 1HG  ARG A  52       8.965  13.235   4.972  1.00  0.56           H  
ATOM    838 2HG  ARG A  52      10.191  13.112   3.772  1.00  0.56           H  
ATOM    839 1HD  ARG A  52      11.174  12.363   5.824  1.00  0.56           H  
ATOM    840 2HD  ARG A  52      11.863  13.940   5.415  1.00  0.56           H  
ATOM    841  HE  ARG A  52       9.683  14.084   7.308  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52      13.174  13.626   6.794  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52      13.568  14.106   8.443  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52      10.258  14.716   9.488  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52      11.960  14.723   9.925  1.00  0.56           H  
ATOM    846  N   GLU A  53       9.304  17.632   2.471  1.00  0.56           N  
ATOM    847  CA  GLU A  53       9.036  19.066   2.342  1.00  0.56           C  
ATOM    848  C   GLU A  53       7.804  19.333   1.471  1.00  0.56           C  
ATOM    849  O   GLU A  53       6.996  20.213   1.788  1.00  0.56           O  
ATOM    850  CB  GLU A  53      10.269  19.763   1.800  1.00  0.56           C  
ATOM    851  CG  GLU A  53      11.410  19.836   2.805  1.00  0.56           C  
ATOM    852  CD  GLU A  53      12.713  20.203   2.193  1.00  0.56           C  
ATOM    853  OE1 GLU A  53      13.048  19.591   1.195  1.00  0.56           O  
ATOM    854  OE2 GLU A  53      13.379  21.076   2.695  1.00  0.56           O  
ATOM    855  H   GLU A  53      10.164  17.236   2.077  1.00  0.56           H  
ATOM    856  HA  GLU A  53       8.836  19.463   3.336  1.00  0.56           H  
ATOM    857 1HB  GLU A  53      10.626  19.215   0.932  1.00  0.56           H  
ATOM    858 2HB  GLU A  53      10.017  20.772   1.477  1.00  0.56           H  
ATOM    859 1HG  GLU A  53      11.159  20.574   3.566  1.00  0.56           H  
ATOM    860 2HG  GLU A  53      11.502  18.868   3.298  1.00  0.56           H  
ATOM    861  N   PHE A  54       7.638  18.552   0.398  1.00  0.55           N  
ATOM    862  CA  PHE A  54       6.472  18.668  -0.470  1.00  0.55           C  
ATOM    863  C   PHE A  54       5.213  18.413   0.353  1.00  0.55           C  
ATOM    864  O   PHE A  54       4.261  19.188   0.292  1.00  0.55           O  
ATOM    865  CB  PHE A  54       6.564  17.715  -1.657  1.00  0.55           C  
ATOM    866  CG  PHE A  54       5.375  17.761  -2.574  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       5.227  18.770  -3.492  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       4.407  16.789  -2.518  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       4.121  18.806  -4.319  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       3.304  16.827  -3.363  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       3.169  17.842  -4.252  1.00  0.55           C  
ATOM    872  H   PHE A  54       8.355  17.862   0.167  1.00  0.55           H  
ATOM    873  HA  PHE A  54       6.428  19.686  -0.858  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       7.458  17.939  -2.236  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       6.665  16.699  -1.296  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       5.989  19.544  -3.556  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       4.524  15.996  -1.794  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       3.999  19.605  -5.024  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       2.544  16.066  -3.317  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       2.302  17.890  -4.910  1.00  0.55           H  
ATOM    881  N   VAL A  55       5.220  17.336   1.140  1.00  0.55           N  
ATOM    882  CA  VAL A  55       4.093  16.983   1.991  1.00  0.55           C  
ATOM    883  C   VAL A  55       3.770  18.102   2.951  1.00  0.55           C  
ATOM    884  O   VAL A  55       2.599  18.431   3.138  1.00  0.55           O  
ATOM    885  CB  VAL A  55       4.400  15.718   2.793  1.00  0.55           C  
ATOM    886  CG1 VAL A  55       3.340  15.514   3.864  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       4.437  14.532   1.849  1.00  0.55           C  
ATOM    888  H   VAL A  55       6.043  16.741   1.142  1.00  0.55           H  
ATOM    889  HA  VAL A  55       3.226  16.798   1.356  1.00  0.55           H  
ATOM    890  HB  VAL A  55       5.365  15.831   3.280  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55       3.574  14.634   4.428  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55       3.330  16.376   4.532  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55       2.379  15.409   3.409  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       4.681  13.657   2.403  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       3.481  14.417   1.385  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       5.184  14.690   1.090  1.00  0.55           H  
ATOM    897  N   ARG A  56       4.794  18.695   3.565  1.00  0.55           N  
ATOM    898  CA  ARG A  56       4.561  19.835   4.431  1.00  0.55           C  
ATOM    899  C   ARG A  56       3.866  20.959   3.683  1.00  0.55           C  
ATOM    900  O   ARG A  56       2.892  21.523   4.189  1.00  0.55           O  
ATOM    901  CB  ARG A  56       5.863  20.346   5.012  1.00  0.55           C  
ATOM    902  CG  ARG A  56       5.724  21.579   5.846  1.00  0.55           C  
ATOM    903  CD  ARG A  56       7.017  21.981   6.410  1.00  0.55           C  
ATOM    904  NE  ARG A  56       7.342  21.216   7.576  1.00  0.55           N  
ATOM    905  CZ  ARG A  56       8.500  20.587   7.807  1.00  0.55           C  
ATOM    906  NH1 ARG A  56       9.462  20.579   6.906  1.00  0.55           N  
ATOM    907  NH2 ARG A  56       8.667  19.980   8.948  1.00  0.55           N  
ATOM    908  H   ARG A  56       5.744  18.352   3.418  1.00  0.55           H  
ATOM    909  HA  ARG A  56       3.914  19.525   5.245  1.00  0.55           H  
ATOM    910 1HB  ARG A  56       6.332  19.576   5.615  1.00  0.55           H  
ATOM    911 2HB  ARG A  56       6.549  20.581   4.209  1.00  0.55           H  
ATOM    912 1HG  ARG A  56       5.330  22.395   5.239  1.00  0.55           H  
ATOM    913 2HG  ARG A  56       5.041  21.371   6.674  1.00  0.55           H  
ATOM    914 1HD  ARG A  56       7.800  21.827   5.668  1.00  0.55           H  
ATOM    915 2HD  ARG A  56       6.981  23.031   6.694  1.00  0.55           H  
ATOM    916  HE  ARG A  56       6.652  21.234   8.342  1.00  0.55           H  
ATOM    917 1HH1 ARG A  56       9.333  21.047   6.022  1.00  0.55           H  
ATOM    918 2HH1 ARG A  56      10.330  20.098   7.108  1.00  0.55           H  
ATOM    919 1HH2 ARG A  56       7.940  19.979   9.649  1.00  0.55           H  
ATOM    920 2HH2 ARG A  56       9.543  19.508   9.188  1.00  0.55           H  
ATOM    921  N   ALA A  57       4.339  21.264   2.467  1.00  0.55           N  
ATOM    922  CA  ALA A  57       3.727  22.311   1.660  1.00  0.55           C  
ATOM    923  C   ALA A  57       2.269  21.985   1.360  1.00  0.55           C  
ATOM    924  O   ALA A  57       1.411  22.870   1.390  1.00  0.55           O  
ATOM    925  CB  ALA A  57       4.492  22.493   0.360  1.00  0.55           C  
ATOM    926  H   ALA A  57       5.154  20.767   2.105  1.00  0.55           H  
ATOM    927  HA  ALA A  57       3.761  23.238   2.229  1.00  0.55           H  
ATOM    928 1HB  ALA A  57       4.038  23.294  -0.219  1.00  0.55           H  
ATOM    929 2HB  ALA A  57       5.528  22.743   0.584  1.00  0.55           H  
ATOM    930 3HB  ALA A  57       4.461  21.576  -0.216  1.00  0.55           H  
ATOM    931  N   VAL A  58       1.968  20.707   1.121  1.00  0.56           N  
ATOM    932  CA  VAL A  58       0.593  20.328   0.852  1.00  0.56           C  
ATOM    933  C   VAL A  58      -0.233  20.515   2.115  1.00  0.56           C  
ATOM    934  O   VAL A  58      -1.281  21.157   2.086  1.00  0.56           O  
ATOM    935  CB  VAL A  58       0.482  18.860   0.373  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -1.005  18.450   0.254  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       1.179  18.683  -0.973  1.00  0.56           C  
ATOM    938  H   VAL A  58       2.716  20.013   1.088  1.00  0.56           H  
ATOM    939  HA  VAL A  58       0.198  20.977   0.084  1.00  0.56           H  
ATOM    940  HB  VAL A  58       0.950  18.211   1.114  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -1.072  17.408  -0.063  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -1.495  18.567   1.218  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -1.501  19.085  -0.481  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       1.100  17.657  -1.290  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58       0.720  19.300  -1.700  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       2.217  18.951  -0.891  1.00  0.56           H  
ATOM    947  N   ALA A  59       0.267  20.013   3.241  1.00  0.56           N  
ATOM    948  CA  ALA A  59      -0.428  20.102   4.519  1.00  0.56           C  
ATOM    949  C   ALA A  59      -0.688  21.554   4.946  1.00  0.56           C  
ATOM    950  O   ALA A  59      -1.696  21.857   5.580  1.00  0.56           O  
ATOM    951  CB  ALA A  59       0.361  19.369   5.576  1.00  0.56           C  
ATOM    952  H   ALA A  59       1.158  19.525   3.204  1.00  0.56           H  
ATOM    953  HA  ALA A  59      -1.383  19.609   4.405  1.00  0.56           H  
ATOM    954 1HB  ALA A  59      -0.181  19.394   6.518  1.00  0.56           H  
ATOM    955 2HB  ALA A  59       0.504  18.339   5.264  1.00  0.56           H  
ATOM    956 3HB  ALA A  59       1.329  19.849   5.694  1.00  0.56           H  
ATOM    957  N   LYS A  60       0.223  22.466   4.623  1.00  0.57           N  
ATOM    958  CA  LYS A  60       0.040  23.863   5.003  1.00  0.57           C  
ATOM    959  C   LYS A  60      -0.691  24.698   3.943  1.00  0.57           C  
ATOM    960  O   LYS A  60      -0.835  25.916   4.104  1.00  0.57           O  
ATOM    961  CB  LYS A  60       1.372  24.533   5.320  1.00  0.57           C  
ATOM    962  CG  LYS A  60       2.082  23.997   6.533  1.00  0.57           C  
ATOM    963  CD  LYS A  60       3.305  24.828   6.830  1.00  0.57           C  
ATOM    964  CE  LYS A  60       4.031  24.330   8.047  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       5.176  25.229   8.420  1.00  0.57           N  
ATOM    966  H   LYS A  60       1.074  22.184   4.137  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -0.565  23.887   5.910  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       2.041  24.412   4.465  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       1.215  25.600   5.472  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       1.413  24.028   7.398  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       2.381  22.964   6.355  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       3.981  24.796   5.976  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       3.004  25.863   7.003  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       3.338  24.265   8.879  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       4.413  23.342   7.847  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       5.633  24.836   9.261  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       5.840  25.283   7.674  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       4.827  26.147   8.630  1.00  0.57           H  
ATOM    979  N   SER A  61      -1.100  24.081   2.834  1.00  0.57           N  
ATOM    980  CA  SER A  61      -1.750  24.825   1.767  1.00  0.57           C  
ATOM    981  C   SER A  61      -3.151  25.237   2.137  1.00  0.57           C  
ATOM    982  O   SER A  61      -3.790  24.620   2.993  1.00  0.57           O  
ATOM    983  CB  SER A  61      -1.825  23.990   0.505  1.00  0.57           C  
ATOM    984  OG  SER A  61      -2.695  22.877   0.678  1.00  0.57           O  
ATOM    985  H   SER A  61      -0.981  23.073   2.722  1.00  0.57           H  
ATOM    986  HA  SER A  61      -1.163  25.723   1.567  1.00  0.57           H  
ATOM    987 1HB  SER A  61      -2.173  24.605  -0.320  1.00  0.57           H  
ATOM    988 2HB  SER A  61      -0.830  23.638   0.256  1.00  0.57           H  
ATOM    989  HG  SER A  61      -2.180  22.237   1.218  1.00  0.57           H  
ATOM    990  N   GLU A  62      -3.678  26.218   1.406  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -5.057  26.644   1.595  1.00  0.58           C  
ATOM    992  C   GLU A  62      -6.009  25.495   1.294  1.00  0.58           C  
ATOM    993  O   GLU A  62      -7.030  25.336   1.950  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -5.370  27.846   0.709  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -4.658  29.130   1.128  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -4.934  30.298   0.207  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -5.544  30.096  -0.816  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -4.533  31.392   0.532  1.00  0.58           O  
ATOM    999  H   GLU A  62      -3.103  26.689   0.721  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -5.188  26.939   2.636  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -5.086  27.623  -0.320  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62      -6.445  28.035   0.718  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -4.979  29.394   2.136  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -3.585  28.941   1.158  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -5.641  24.676   0.312  1.00  0.59           N  
ATOM   1006  CA  LEU A  63      -6.427  23.523  -0.107  1.00  0.59           C  
ATOM   1007  C   LEU A  63      -6.628  22.587   1.091  1.00  0.59           C  
ATOM   1008  O   LEU A  63      -7.752  22.190   1.416  1.00  0.59           O  
ATOM   1009  CB  LEU A  63      -5.651  22.831  -1.247  1.00  0.59           C  
ATOM   1010  CG  LEU A  63      -6.194  21.568  -1.880  1.00  0.59           C  
ATOM   1011  CD1 LEU A  63      -7.513  21.867  -2.553  1.00  0.59           C  
ATOM   1012  CD2 LEU A  63      -5.161  21.066  -2.899  1.00  0.59           C  
ATOM   1013  H   LEU A  63      -4.776  24.872  -0.167  1.00  0.59           H  
ATOM   1014  HA  LEU A  63      -7.399  23.863  -0.463  1.00  0.59           H  
ATOM   1015 1HB  LEU A  63      -5.526  23.555  -2.051  1.00  0.59           H  
ATOM   1016 2HB  LEU A  63      -4.662  22.584  -0.878  1.00  0.59           H  
ATOM   1017  HG  LEU A  63      -6.355  20.808  -1.119  1.00  0.59           H  
ATOM   1018 1HD1 LEU A  63      -7.901  20.966  -3.029  1.00  0.59           H  
ATOM   1019 2HD1 LEU A  63      -8.230  22.228  -1.816  1.00  0.59           H  
ATOM   1020 3HD1 LEU A  63      -7.368  22.632  -3.309  1.00  0.59           H  
ATOM   1021 1HD2 LEU A  63      -5.526  20.164  -3.365  1.00  0.59           H  
ATOM   1022 2HD2 LEU A  63      -4.999  21.828  -3.662  1.00  0.59           H  
ATOM   1023 3HD2 LEU A  63      -4.219  20.860  -2.391  1.00  0.59           H  
ATOM   1024  N   TYR A  64      -5.532  22.250   1.770  1.00  0.59           N  
ATOM   1025  CA  TYR A  64      -5.614  21.380   2.941  1.00  0.59           C  
ATOM   1026  C   TYR A  64      -6.444  22.060   4.024  1.00  0.59           C  
ATOM   1027  O   TYR A  64      -7.337  21.450   4.606  1.00  0.59           O  
ATOM   1028  CB  TYR A  64      -4.231  21.045   3.480  1.00  0.59           C  
ATOM   1029  CG  TYR A  64      -4.157  20.032   4.626  1.00  0.59           C  
ATOM   1030  CD1 TYR A  64      -3.987  18.695   4.339  1.00  0.59           C  
ATOM   1031  CD2 TYR A  64      -4.239  20.427   5.937  1.00  0.59           C  
ATOM   1032  CE1 TYR A  64      -3.885  17.771   5.341  1.00  0.59           C  
ATOM   1033  CE2 TYR A  64      -4.137  19.482   6.941  1.00  0.59           C  
ATOM   1034  CZ  TYR A  64      -3.956  18.159   6.632  1.00  0.59           C  
ATOM   1035  OH  TYR A  64      -3.844  17.215   7.620  1.00  0.59           O  
ATOM   1036  H   TYR A  64      -4.621  22.608   1.469  1.00  0.59           H  
ATOM   1037  HA  TYR A  64      -6.122  20.459   2.659  1.00  0.59           H  
ATOM   1038 1HB  TYR A  64      -3.635  20.653   2.664  1.00  0.59           H  
ATOM   1039 2HB  TYR A  64      -3.742  21.965   3.810  1.00  0.59           H  
ATOM   1040  HD1 TYR A  64      -3.911  18.380   3.326  1.00  0.59           H  
ATOM   1041  HD2 TYR A  64      -4.369  21.481   6.174  1.00  0.59           H  
ATOM   1042  HE1 TYR A  64      -3.738  16.729   5.111  1.00  0.59           H  
ATOM   1043  HE2 TYR A  64      -4.188  19.784   7.974  1.00  0.59           H  
ATOM   1044  HH  TYR A  64      -4.147  17.590   8.456  1.00  0.59           H  
ATOM   1045  N   LYS A  65      -6.156  23.330   4.297  1.00  0.60           N  
ATOM   1046  CA  LYS A  65      -6.854  24.035   5.360  1.00  0.60           C  
ATOM   1047  C   LYS A  65      -8.366  24.083   5.129  1.00  0.60           C  
ATOM   1048  O   LYS A  65      -9.147  23.822   6.050  1.00  0.60           O  
ATOM   1049  CB  LYS A  65      -6.273  25.441   5.471  1.00  0.60           C  
ATOM   1050  CG  LYS A  65      -4.887  25.467   6.059  1.00  0.60           C  
ATOM   1051  CD  LYS A  65      -4.256  26.848   6.046  1.00  0.60           C  
ATOM   1052  CE  LYS A  65      -2.873  26.794   6.698  1.00  0.60           C  
ATOM   1053  NZ  LYS A  65      -2.122  28.074   6.593  1.00  0.60           N  
ATOM   1054  H   LYS A  65      -5.417  23.806   3.774  1.00  0.60           H  
ATOM   1055  HA  LYS A  65      -6.668  23.507   6.295  1.00  0.60           H  
ATOM   1056 1HB  LYS A  65      -6.252  25.907   4.492  1.00  0.60           H  
ATOM   1057 2HB  LYS A  65      -6.907  26.033   6.109  1.00  0.60           H  
ATOM   1058 1HG  LYS A  65      -4.966  25.147   7.085  1.00  0.60           H  
ATOM   1059 2HG  LYS A  65      -4.243  24.766   5.520  1.00  0.60           H  
ATOM   1060 1HD  LYS A  65      -4.144  27.182   5.010  1.00  0.60           H  
ATOM   1061 2HD  LYS A  65      -4.889  27.555   6.581  1.00  0.60           H  
ATOM   1062 1HE  LYS A  65      -2.999  26.567   7.740  1.00  0.60           H  
ATOM   1063 2HE  LYS A  65      -2.291  26.001   6.233  1.00  0.60           H  
ATOM   1064 1HZ  LYS A  65      -1.213  27.956   7.060  1.00  0.60           H  
ATOM   1065 2HZ  LYS A  65      -1.973  28.300   5.617  1.00  0.60           H  
ATOM   1066 3HZ  LYS A  65      -2.635  28.813   7.037  1.00  0.60           H  
ATOM   1067  N   GLU A  66      -8.805  24.311   3.893  1.00  0.61           N  
ATOM   1068  CA  GLU A  66     -10.240  24.306   3.631  1.00  0.61           C  
ATOM   1069  C   GLU A  66     -10.867  22.931   3.878  1.00  0.61           C  
ATOM   1070  O   GLU A  66     -12.003  22.841   4.341  1.00  0.61           O  
ATOM   1071  CB  GLU A  66     -10.555  24.787   2.210  1.00  0.61           C  
ATOM   1072  CG  GLU A  66     -10.337  26.298   1.981  1.00  0.61           C  
ATOM   1073  CD  GLU A  66     -10.678  26.764   0.563  1.00  0.61           C  
ATOM   1074  OE1 GLU A  66     -10.926  25.935  -0.284  1.00  0.61           O  
ATOM   1075  OE2 GLU A  66     -10.702  27.955   0.344  1.00  0.61           O  
ATOM   1076  H   GLU A  66      -8.148  24.519   3.143  1.00  0.61           H  
ATOM   1077  HA  GLU A  66     -10.712  25.004   4.316  1.00  0.61           H  
ATOM   1078 1HB  GLU A  66      -9.911  24.251   1.505  1.00  0.61           H  
ATOM   1079 2HB  GLU A  66     -11.587  24.546   1.962  1.00  0.61           H  
ATOM   1080 1HG  GLU A  66     -10.954  26.848   2.690  1.00  0.61           H  
ATOM   1081 2HG  GLU A  66      -9.297  26.536   2.194  1.00  0.61           H  
ATOM   1082  N   LYS A  67     -10.135  21.857   3.560  1.00  0.63           N  
ATOM   1083  CA  LYS A  67     -10.657  20.500   3.728  1.00  0.63           C  
ATOM   1084  C   LYS A  67     -10.596  19.969   5.170  1.00  0.63           C  
ATOM   1085  O   LYS A  67     -11.475  19.213   5.594  1.00  0.63           O  
ATOM   1086  CB  LYS A  67      -9.881  19.530   2.834  1.00  0.63           C  
ATOM   1087  CG  LYS A  67     -10.067  19.715   1.339  1.00  0.63           C  
ATOM   1088  CD  LYS A  67      -9.310  18.636   0.577  1.00  0.63           C  
ATOM   1089  CE  LYS A  67      -9.261  18.926  -0.910  1.00  0.63           C  
ATOM   1090  NZ  LYS A  67     -10.611  19.061  -1.503  1.00  0.63           N  
ATOM   1091  H   LYS A  67      -9.206  21.985   3.150  1.00  0.63           H  
ATOM   1092  HA  LYS A  67     -11.701  20.503   3.419  1.00  0.63           H  
ATOM   1093 1HB  LYS A  67      -8.817  19.656   3.026  1.00  0.63           H  
ATOM   1094 2HB  LYS A  67     -10.140  18.503   3.094  1.00  0.63           H  
ATOM   1095 1HG  LYS A  67     -11.126  19.646   1.092  1.00  0.63           H  
ATOM   1096 2HG  LYS A  67      -9.704  20.694   1.039  1.00  0.63           H  
ATOM   1097 1HD  LYS A  67      -8.305  18.561   0.973  1.00  0.63           H  
ATOM   1098 2HD  LYS A  67      -9.805  17.670   0.720  1.00  0.63           H  
ATOM   1099 1HE  LYS A  67      -8.715  19.836  -1.062  1.00  0.63           H  
ATOM   1100 2HE  LYS A  67      -8.739  18.109  -1.412  1.00  0.63           H  
ATOM   1101 1HZ  LYS A  67     -10.543  19.234  -2.496  1.00  0.63           H  
ATOM   1102 2HZ  LYS A  67     -11.123  18.198  -1.367  1.00  0.63           H  
ATOM   1103 3HZ  LYS A  67     -11.109  19.810  -1.066  1.00  0.63           H  
ATOM   1104  N   PHE A  68      -9.545  20.337   5.905  1.00  0.64           N  
ATOM   1105  CA  PHE A  68      -9.303  19.814   7.251  1.00  0.64           C  
ATOM   1106  C   PHE A  68      -9.519  20.739   8.426  1.00  0.64           C  
ATOM   1107  O   PHE A  68      -9.871  20.264   9.500  1.00  0.64           O  
ATOM   1108  CB  PHE A  68      -7.884  19.292   7.319  1.00  0.64           C  
ATOM   1109  CG  PHE A  68      -7.745  18.136   6.474  1.00  0.64           C  
ATOM   1110  CD1 PHE A  68      -7.404  18.240   5.170  1.00  0.64           C  
ATOM   1111  CD2 PHE A  68      -7.979  16.925   6.994  1.00  0.64           C  
ATOM   1112  CE1 PHE A  68      -7.319  17.158   4.394  1.00  0.64           C  
ATOM   1113  CE2 PHE A  68      -7.891  15.811   6.236  1.00  0.64           C  
ATOM   1114  CZ  PHE A  68      -7.561  15.921   4.919  1.00  0.64           C  
ATOM   1115  H   PHE A  68      -8.859  20.960   5.488  1.00  0.64           H  
ATOM   1116  HA  PHE A  68      -9.971  18.964   7.385  1.00  0.64           H  
ATOM   1117 1HB  PHE A  68      -7.188  20.061   6.980  1.00  0.64           H  
ATOM   1118 2HB  PHE A  68      -7.624  19.019   8.342  1.00  0.64           H  
ATOM   1119  HD1 PHE A  68      -7.215  19.196   4.750  1.00  0.64           H  
ATOM   1120  HD2 PHE A  68      -8.243  16.870   8.035  1.00  0.64           H  
ATOM   1121  HE1 PHE A  68      -7.070  17.288   3.370  1.00  0.64           H  
ATOM   1122  HE2 PHE A  68      -8.088  14.848   6.668  1.00  0.64           H  
ATOM   1123  HZ  PHE A  68      -7.492  15.033   4.300  1.00  0.64           H  
ATOM   1124  N   LEU A  69      -9.274  22.028   8.269  1.00  0.66           N  
ATOM   1125  CA  LEU A  69      -9.363  22.950   9.387  1.00  0.66           C  
ATOM   1126  C   LEU A  69     -10.681  23.678   9.443  1.00  0.66           C  
ATOM   1127  O   LEU A  69     -11.378  23.675  10.462  1.00  0.66           O  
ATOM   1128  CB  LEU A  69      -8.239  23.980   9.285  1.00  0.66           C  
ATOM   1129  CG  LEU A  69      -8.239  25.093  10.300  1.00  0.66           C  
ATOM   1130  CD1 LEU A  69      -8.094  24.522  11.682  1.00  0.66           C  
ATOM   1131  CD2 LEU A  69      -7.104  26.043   9.953  1.00  0.66           C  
ATOM   1132  H   LEU A  69      -9.037  22.412   7.360  1.00  0.66           H  
ATOM   1133  HA  LEU A  69      -9.241  22.387  10.308  1.00  0.66           H  
ATOM   1134 1HB  LEU A  69      -7.298  23.466   9.356  1.00  0.66           H  
ATOM   1135 2HB  LEU A  69      -8.289  24.450   8.310  1.00  0.66           H  
ATOM   1136  HG  LEU A  69      -9.183  25.636  10.257  1.00  0.66           H  
ATOM   1137 1HD1 LEU A  69      -8.096  25.327  12.406  1.00  0.66           H  
ATOM   1138 2HD1 LEU A  69      -8.927  23.857  11.880  1.00  0.66           H  
ATOM   1139 3HD1 LEU A  69      -7.181  23.979  11.756  1.00  0.66           H  
ATOM   1140 1HD2 LEU A  69      -7.085  26.865  10.667  1.00  0.66           H  
ATOM   1141 2HD2 LEU A  69      -6.164  25.513   9.988  1.00  0.66           H  
ATOM   1142 3HD2 LEU A  69      -7.257  26.436   8.950  1.00  0.66           H  
ATOM   1143  N   TYR A  70     -11.026  24.318   8.351  1.00  0.68           N  
ATOM   1144  CA  TYR A  70     -12.174  25.181   8.408  1.00  0.68           C  
ATOM   1145  C   TYR A  70     -13.463  24.387   8.431  1.00  0.68           C  
ATOM   1146  O   TYR A  70     -13.684  23.487   7.627  1.00  0.68           O  
ATOM   1147  CB  TYR A  70     -12.113  26.173   7.261  1.00  0.68           C  
ATOM   1148  CG  TYR A  70     -10.966  27.155   7.457  1.00  0.68           C  
ATOM   1149  CD1 TYR A  70      -9.872  27.158   6.601  1.00  0.68           C  
ATOM   1150  CD2 TYR A  70     -11.001  28.034   8.528  1.00  0.68           C  
ATOM   1151  CE1 TYR A  70      -8.836  28.048   6.807  1.00  0.68           C  
ATOM   1152  CE2 TYR A  70      -9.964  28.917   8.735  1.00  0.68           C  
ATOM   1153  CZ  TYR A  70      -8.885  28.929   7.879  1.00  0.68           C  
ATOM   1154  OH  TYR A  70      -7.855  29.821   8.085  1.00  0.68           O  
ATOM   1155  H   TYR A  70     -10.457  24.239   7.508  1.00  0.68           H  
ATOM   1156  HA  TYR A  70     -12.125  25.747   9.338  1.00  0.68           H  
ATOM   1157 1HB  TYR A  70     -11.964  25.641   6.320  1.00  0.68           H  
ATOM   1158 2HB  TYR A  70     -13.046  26.729   7.195  1.00  0.68           H  
ATOM   1159  HD1 TYR A  70      -9.830  26.472   5.768  1.00  0.68           H  
ATOM   1160  HD2 TYR A  70     -11.854  28.027   9.208  1.00  0.68           H  
ATOM   1161  HE1 TYR A  70      -7.984  28.059   6.131  1.00  0.68           H  
ATOM   1162  HE2 TYR A  70      -9.998  29.609   9.578  1.00  0.68           H  
ATOM   1163  HH  TYR A  70      -8.028  30.330   8.882  1.00  0.68           H  
ATOM   1164  N   GLY A  71     -14.311  24.729   9.394  1.00  0.70           N  
ATOM   1165  CA  GLY A  71     -15.588  24.064   9.598  1.00  0.70           C  
ATOM   1166  C   GLY A  71     -15.501  22.897  10.590  1.00  0.70           C  
ATOM   1167  O   GLY A  71     -16.535  22.365  10.999  1.00  0.70           O  
ATOM   1168  H   GLY A  71     -14.052  25.477  10.021  1.00  0.70           H  
ATOM   1169 1HA  GLY A  71     -16.317  24.790   9.956  1.00  0.70           H  
ATOM   1170 2HA  GLY A  71     -15.955  23.695   8.641  1.00  0.70           H  
ATOM   1171  N   ASN A  72     -14.283  22.500  10.981  1.00  0.71           N  
ATOM   1172  CA  ASN A  72     -14.119  21.384  11.911  1.00  0.71           C  
ATOM   1173  C   ASN A  72     -13.720  21.814  13.320  1.00  0.71           C  
ATOM   1174  O   ASN A  72     -12.969  22.768  13.517  1.00  0.71           O  
ATOM   1175  CB  ASN A  72     -13.111  20.376  11.377  1.00  0.71           C  
ATOM   1176  CG  ASN A  72     -13.587  19.605  10.182  1.00  0.71           C  
ATOM   1177  OD1 ASN A  72     -14.761  19.214  10.093  1.00  0.71           O  
ATOM   1178  ND2 ASN A  72     -12.697  19.347   9.267  1.00  0.71           N  
ATOM   1179  H   ASN A  72     -13.443  22.972  10.638  1.00  0.71           H  
ATOM   1180  HA  ASN A  72     -15.079  20.875  12.001  1.00  0.71           H  
ATOM   1181 1HB  ASN A  72     -12.209  20.915  11.085  1.00  0.71           H  
ATOM   1182 2HB  ASN A  72     -12.831  19.678  12.169  1.00  0.71           H  
ATOM   1183 1HD2 ASN A  72     -12.955  18.829   8.451  1.00  0.71           H  
ATOM   1184 2HD2 ASN A  72     -11.739  19.664   9.381  1.00  0.71           H  
ATOM   1185  N   PHE A  73     -14.195  21.060  14.306  1.00  0.72           N  
ATOM   1186  CA  PHE A  73     -13.796  21.234  15.699  1.00  0.72           C  
ATOM   1187  C   PHE A  73     -12.329  20.851  15.848  1.00  0.72           C  
ATOM   1188  O   PHE A  73     -11.905  19.819  15.320  1.00  0.72           O  
ATOM   1189  CB  PHE A  73     -14.699  20.431  16.628  1.00  0.72           C  
ATOM   1190  CG  PHE A  73     -14.394  20.627  18.078  1.00  0.72           C  
ATOM   1191  CD1 PHE A  73     -14.707  21.824  18.706  1.00  0.72           C  
ATOM   1192  CD2 PHE A  73     -13.831  19.616  18.824  1.00  0.72           C  
ATOM   1193  CE1 PHE A  73     -14.444  22.007  20.047  1.00  0.72           C  
ATOM   1194  CE2 PHE A  73     -13.570  19.793  20.169  1.00  0.72           C  
ATOM   1195  CZ  PHE A  73     -13.875  20.991  20.779  1.00  0.72           C  
ATOM   1196  H   PHE A  73     -14.845  20.323  14.075  1.00  0.72           H  
ATOM   1197  HA  PHE A  73     -13.900  22.288  15.960  1.00  0.72           H  
ATOM   1198 1HB  PHE A  73     -15.738  20.713  16.459  1.00  0.72           H  
ATOM   1199 2HB  PHE A  73     -14.607  19.370  16.401  1.00  0.72           H  
ATOM   1200  HD1 PHE A  73     -15.164  22.627  18.125  1.00  0.72           H  
ATOM   1201  HD2 PHE A  73     -13.604  18.672  18.338  1.00  0.72           H  
ATOM   1202  HE1 PHE A  73     -14.692  22.954  20.528  1.00  0.72           H  
ATOM   1203  HE2 PHE A  73     -13.130  18.986  20.755  1.00  0.72           H  
ATOM   1204  HZ  PHE A  73     -13.671  21.131  21.841  1.00  0.72           H  
ATOM   1205  N   GLN A  74     -11.572  21.633  16.613  1.00  0.71           N  
ATOM   1206  CA  GLN A  74     -10.123  21.452  16.732  1.00  0.71           C  
ATOM   1207  C   GLN A  74      -9.693  20.036  17.118  1.00  0.71           C  
ATOM   1208  O   GLN A  74      -8.686  19.541  16.617  1.00  0.71           O  
ATOM   1209  CB  GLN A  74      -9.584  22.463  17.740  1.00  0.71           C  
ATOM   1210  CG  GLN A  74      -9.645  23.896  17.227  1.00  0.71           C  
ATOM   1211  CD  GLN A  74      -9.250  24.921  18.263  1.00  0.71           C  
ATOM   1212  OE1 GLN A  74      -8.396  24.679  19.107  1.00  0.71           O  
ATOM   1213  NE2 GLN A  74      -9.883  26.088  18.201  1.00  0.71           N  
ATOM   1214  H   GLN A  74     -12.003  22.430  17.062  1.00  0.71           H  
ATOM   1215  HA  GLN A  74      -9.683  21.680  15.763  1.00  0.71           H  
ATOM   1216 1HB  GLN A  74     -10.147  22.397  18.671  1.00  0.71           H  
ATOM   1217 2HB  GLN A  74      -8.543  22.233  17.961  1.00  0.71           H  
ATOM   1218 1HG  GLN A  74      -8.963  23.990  16.380  1.00  0.71           H  
ATOM   1219 2HG  GLN A  74     -10.665  24.109  16.906  1.00  0.71           H  
ATOM   1220 1HE2 GLN A  74      -9.669  26.808  18.864  1.00  0.71           H  
ATOM   1221 2HE2 GLN A  74     -10.577  26.245  17.498  1.00  0.71           H  
ATOM   1222  N   THR A  75     -10.433  19.347  17.974  1.00  0.69           N  
ATOM   1223  CA  THR A  75     -10.014  17.982  18.291  1.00  0.69           C  
ATOM   1224  C   THR A  75     -10.005  17.110  17.037  1.00  0.69           C  
ATOM   1225  O   THR A  75      -9.118  16.268  16.864  1.00  0.69           O  
ATOM   1226  CB  THR A  75     -10.879  17.325  19.366  1.00  0.69           C  
ATOM   1227  OG1 THR A  75     -10.731  18.038  20.605  1.00  0.69           O  
ATOM   1228  CG2 THR A  75     -10.485  15.874  19.528  1.00  0.69           C  
ATOM   1229  H   THR A  75     -11.262  19.754  18.386  1.00  0.69           H  
ATOM   1230  HA  THR A  75      -8.996  18.017  18.673  1.00  0.69           H  
ATOM   1231  HB  THR A  75     -11.914  17.364  19.066  1.00  0.69           H  
ATOM   1232  HG1 THR A  75     -10.753  18.982  20.437  1.00  0.69           H  
ATOM   1233 1HG2 THR A  75     -11.107  15.408  20.290  1.00  0.69           H  
ATOM   1234 2HG2 THR A  75     -10.623  15.354  18.579  1.00  0.69           H  
ATOM   1235 3HG2 THR A  75      -9.454  15.809  19.814  1.00  0.69           H  
ATOM   1236  N   ARG A  76     -11.034  17.261  16.194  1.00  0.68           N  
ATOM   1237  CA  ARG A  76     -11.145  16.486  14.967  1.00  0.68           C  
ATOM   1238  C   ARG A  76     -10.018  16.849  14.031  1.00  0.68           C  
ATOM   1239  O   ARG A  76      -9.446  15.989  13.372  1.00  0.68           O  
ATOM   1240  CB  ARG A  76     -12.459  16.724  14.252  1.00  0.68           C  
ATOM   1241  CG  ARG A  76     -12.641  15.878  13.008  1.00  0.68           C  
ATOM   1242  CD  ARG A  76     -13.965  16.078  12.372  1.00  0.68           C  
ATOM   1243  NE  ARG A  76     -14.099  15.294  11.151  1.00  0.68           N  
ATOM   1244  CZ  ARG A  76     -15.129  15.388  10.289  1.00  0.68           C  
ATOM   1245  NH1 ARG A  76     -16.103  16.239  10.520  1.00  0.68           N  
ATOM   1246  NH2 ARG A  76     -15.165  14.625   9.210  1.00  0.68           N  
ATOM   1247  H   ARG A  76     -11.704  18.003  16.357  1.00  0.68           H  
ATOM   1248  HA  ARG A  76     -11.068  15.427  15.213  1.00  0.68           H  
ATOM   1249 1HB  ARG A  76     -13.288  16.529  14.927  1.00  0.68           H  
ATOM   1250 2HB  ARG A  76     -12.523  17.769  13.946  1.00  0.68           H  
ATOM   1251 1HG  ARG A  76     -11.881  16.166  12.294  1.00  0.68           H  
ATOM   1252 2HG  ARG A  76     -12.523  14.822  13.258  1.00  0.68           H  
ATOM   1253 1HD  ARG A  76     -14.753  15.774  13.060  1.00  0.68           H  
ATOM   1254 2HD  ARG A  76     -14.090  17.130  12.116  1.00  0.68           H  
ATOM   1255  HE  ARG A  76     -13.368  14.628  10.939  1.00  0.68           H  
ATOM   1256 1HH1 ARG A  76     -16.077  16.827  11.339  1.00  0.68           H  
ATOM   1257 2HH1 ARG A  76     -16.874  16.312   9.873  1.00  0.68           H  
ATOM   1258 1HH2 ARG A  76     -14.420  13.967   9.027  1.00  0.68           H  
ATOM   1259 2HH2 ARG A  76     -15.940  14.700   8.567  1.00  0.68           H  
ATOM   1260  N   VAL A  77      -9.683  18.135  13.988  1.00  0.66           N  
ATOM   1261  CA  VAL A  77      -8.641  18.604  13.086  1.00  0.66           C  
ATOM   1262  C   VAL A  77      -7.333  17.913  13.456  1.00  0.66           C  
ATOM   1263  O   VAL A  77      -6.620  17.405  12.587  1.00  0.66           O  
ATOM   1264  CB  VAL A  77      -8.462  20.125  13.210  1.00  0.66           C  
ATOM   1265  CG1 VAL A  77      -7.290  20.568  12.406  1.00  0.66           C  
ATOM   1266  CG2 VAL A  77      -9.750  20.828  12.807  1.00  0.66           C  
ATOM   1267  H   VAL A  77     -10.202  18.797  14.567  1.00  0.66           H  
ATOM   1268  HA  VAL A  77      -8.911  18.351  12.060  1.00  0.66           H  
ATOM   1269  HB  VAL A  77      -8.239  20.365  14.242  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  77      -7.159  21.639  12.528  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  77      -6.395  20.048  12.750  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  77      -7.468  20.337  11.353  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  77      -9.644  21.900  12.919  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  77      -9.979  20.599  11.800  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  77     -10.555  20.489  13.434  1.00  0.66           H  
ATOM   1276  N   ILE A  78      -7.054  17.840  14.762  1.00  0.65           N  
ATOM   1277  CA  ILE A  78      -5.857  17.172  15.259  1.00  0.65           C  
ATOM   1278  C   ILE A  78      -5.869  15.700  14.883  1.00  0.65           C  
ATOM   1279  O   ILE A  78      -4.888  15.181  14.341  1.00  0.65           O  
ATOM   1280  CB  ILE A  78      -5.778  17.279  16.794  1.00  0.65           C  
ATOM   1281  CG1 ILE A  78      -5.544  18.708  17.200  1.00  0.65           C  
ATOM   1282  CG2 ILE A  78      -4.675  16.372  17.355  1.00  0.65           C  
ATOM   1283  CD1 ILE A  78      -5.762  18.948  18.662  1.00  0.65           C  
ATOM   1284  H   ILE A  78      -7.688  18.287  15.427  1.00  0.65           H  
ATOM   1285  HA  ILE A  78      -4.977  17.647  14.815  1.00  0.65           H  
ATOM   1286  HB  ILE A  78      -6.732  16.976  17.218  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  78      -4.513  18.984  16.950  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  78      -6.216  19.349  16.638  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  78      -4.653  16.456  18.439  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  78      -4.868  15.342  17.075  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  78      -3.718  16.686  16.946  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  78      -5.584  19.977  18.847  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  78      -6.785  18.705  18.926  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  78      -5.080  18.335  19.253  1.00  0.65           H  
ATOM   1295  N   GLU A  79      -6.994  15.020  15.125  1.00  0.63           N  
ATOM   1296  CA  GLU A  79      -7.063  13.614  14.763  1.00  0.63           C  
ATOM   1297  C   GLU A  79      -6.833  13.410  13.271  1.00  0.63           C  
ATOM   1298  O   GLU A  79      -6.077  12.518  12.870  1.00  0.63           O  
ATOM   1299  CB  GLU A  79      -8.400  12.991  15.184  1.00  0.63           C  
ATOM   1300  CG  GLU A  79      -8.519  11.500  14.818  1.00  0.63           C  
ATOM   1301  CD  GLU A  79      -9.785  10.819  15.317  1.00  0.63           C  
ATOM   1302  OE1 GLU A  79     -10.551  11.431  16.015  1.00  0.63           O  
ATOM   1303  OE2 GLU A  79      -9.986   9.676  14.960  1.00  0.63           O  
ATOM   1304  H   GLU A  79      -7.787  15.478  15.576  1.00  0.63           H  
ATOM   1305  HA  GLU A  79      -6.270  13.100  15.287  1.00  0.63           H  
ATOM   1306 1HB  GLU A  79      -8.528  13.097  16.262  1.00  0.63           H  
ATOM   1307 2HB  GLU A  79      -9.218  13.529  14.700  1.00  0.63           H  
ATOM   1308 1HG  GLU A  79      -8.497  11.429  13.731  1.00  0.63           H  
ATOM   1309 2HG  GLU A  79      -7.655  10.968  15.195  1.00  0.63           H  
ATOM   1310  N   LEU A  80      -7.450  14.247  12.441  1.00  0.62           N  
ATOM   1311  CA  LEU A  80      -7.287  14.098  11.011  1.00  0.62           C  
ATOM   1312  C   LEU A  80      -5.845  14.347  10.601  1.00  0.62           C  
ATOM   1313  O   LEU A  80      -5.305  13.595   9.786  1.00  0.62           O  
ATOM   1314  CB  LEU A  80      -8.198  15.076  10.266  1.00  0.62           C  
ATOM   1315  CG  LEU A  80      -9.717  14.815  10.358  1.00  0.62           C  
ATOM   1316  CD1 LEU A  80     -10.490  16.016   9.756  1.00  0.62           C  
ATOM   1317  CD2 LEU A  80     -10.046  13.543   9.624  1.00  0.62           C  
ATOM   1318  H   LEU A  80      -8.056  14.974  12.811  1.00  0.62           H  
ATOM   1319  HA  LEU A  80      -7.559  13.082  10.738  1.00  0.62           H  
ATOM   1320 1HB  LEU A  80      -8.006  16.084  10.642  1.00  0.62           H  
ATOM   1321 2HB  LEU A  80      -7.922  15.036   9.226  1.00  0.62           H  
ATOM   1322  HG  LEU A  80     -10.001  14.707  11.396  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  80     -11.557  15.840   9.829  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  80     -10.235  16.926  10.307  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  80     -10.229  16.141   8.715  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  80     -11.116  13.348   9.694  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  80      -9.764  13.650   8.578  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  80      -9.494  12.713  10.070  1.00  0.62           H  
ATOM   1329  N   ASN A  81      -5.184  15.346  11.194  1.00  0.61           N  
ATOM   1330  CA  ASN A  81      -3.805  15.620  10.823  1.00  0.61           C  
ATOM   1331  C   ASN A  81      -2.897  14.454  11.200  1.00  0.61           C  
ATOM   1332  O   ASN A  81      -1.996  14.083  10.445  1.00  0.61           O  
ATOM   1333  CB  ASN A  81      -3.293  16.884  11.500  1.00  0.61           C  
ATOM   1334  CG  ASN A  81      -3.865  18.206  10.974  1.00  0.61           C  
ATOM   1335  OD1 ASN A  81      -4.434  18.308   9.885  1.00  0.61           O  
ATOM   1336  ND2 ASN A  81      -3.674  19.252  11.736  1.00  0.61           N  
ATOM   1337  H   ASN A  81      -5.653  15.948  11.875  1.00  0.61           H  
ATOM   1338  HA  ASN A  81      -3.751  15.740   9.743  1.00  0.61           H  
ATOM   1339 1HB  ASN A  81      -3.525  16.825  12.568  1.00  0.61           H  
ATOM   1340 2HB  ASN A  81      -2.211  16.923  11.405  1.00  0.61           H  
ATOM   1341 1HD2 ASN A  81      -3.984  20.151  11.441  1.00  0.61           H  
ATOM   1342 2HD2 ASN A  81      -3.196  19.164  12.632  1.00  0.61           H  
ATOM   1343  N   TYR A  82      -3.159  13.836  12.352  1.00  0.61           N  
ATOM   1344  CA  TYR A  82      -2.302  12.758  12.831  1.00  0.61           C  
ATOM   1345  C   TYR A  82      -2.467  11.578  11.838  1.00  0.61           C  
ATOM   1346  O   TYR A  82      -1.484  10.956  11.404  1.00  0.61           O  
ATOM   1347  CB  TYR A  82      -2.766  12.331  14.231  1.00  0.61           C  
ATOM   1348  CG  TYR A  82      -1.702  11.770  15.235  1.00  0.61           C  
ATOM   1349  CD1 TYR A  82      -1.211  10.469  15.283  1.00  0.61           C  
ATOM   1350  CD2 TYR A  82      -1.301  12.645  16.215  1.00  0.61           C  
ATOM   1351  CE1 TYR A  82      -0.316  10.095  16.268  1.00  0.61           C  
ATOM   1352  CE2 TYR A  82      -0.424  12.282  17.186  1.00  0.61           C  
ATOM   1353  CZ  TYR A  82       0.080  11.024  17.223  1.00  0.61           C  
ATOM   1354  OH  TYR A  82       0.974  10.679  18.215  1.00  0.61           O  
ATOM   1355  H   TYR A  82      -3.924  14.168  12.943  1.00  0.61           H  
ATOM   1356  HA  TYR A  82      -1.262  13.084  12.843  1.00  0.61           H  
ATOM   1357 1HB  TYR A  82      -3.244  13.188  14.707  1.00  0.61           H  
ATOM   1358 2HB  TYR A  82      -3.538  11.580  14.111  1.00  0.61           H  
ATOM   1359  HD1 TYR A  82      -1.485   9.757  14.575  1.00  0.61           H  
ATOM   1360  HD2 TYR A  82      -1.699  13.649  16.214  1.00  0.61           H  
ATOM   1361  HE1 TYR A  82       0.073   9.079  16.288  1.00  0.61           H  
ATOM   1362  HE2 TYR A  82      -0.126  13.005  17.945  1.00  0.61           H  
ATOM   1363  HH  TYR A  82       1.071  11.436  18.846  1.00  0.61           H  
ATOM   1364  N   LYS A  83      -3.720  11.331  11.399  1.00  0.60           N  
ATOM   1365  CA  LYS A  83      -4.011  10.250  10.452  1.00  0.60           C  
ATOM   1366  C   LYS A  83      -3.452  10.489   9.059  1.00  0.60           C  
ATOM   1367  O   LYS A  83      -2.984   9.565   8.406  1.00  0.60           O  
ATOM   1368  CB  LYS A  83      -5.516   9.996  10.340  1.00  0.60           C  
ATOM   1369  CG  LYS A  83      -6.125   9.333  11.562  1.00  0.60           C  
ATOM   1370  CD  LYS A  83      -7.619   9.128  11.395  1.00  0.60           C  
ATOM   1371  CE  LYS A  83      -8.204   8.416  12.597  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83      -9.681   8.248  12.488  1.00  0.60           N  
ATOM   1373  H   LYS A  83      -4.498  11.873  11.780  1.00  0.60           H  
ATOM   1374  HA  LYS A  83      -3.559   9.345  10.837  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83      -6.027  10.947  10.186  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83      -5.717   9.370   9.474  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83      -5.644   8.370  11.729  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83      -5.945   9.961  12.437  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83      -8.105  10.102  11.294  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83      -7.816   8.544  10.498  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83      -7.742   7.435  12.689  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83      -7.977   8.990  13.486  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83     -10.029   7.772  13.317  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83     -10.123   9.158  12.414  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83      -9.901   7.703  11.671  1.00  0.60           H  
ATOM   1386  N   HIS A  84      -3.500  11.715   8.584  1.00  0.61           N  
ATOM   1387  CA  HIS A  84      -3.004  12.005   7.247  1.00  0.61           C  
ATOM   1388  C   HIS A  84      -1.473  12.121   7.178  1.00  0.61           C  
ATOM   1389  O   HIS A  84      -0.870  11.814   6.149  1.00  0.61           O  
ATOM   1390  CB  HIS A  84      -3.748  13.217   6.711  1.00  0.61           C  
ATOM   1391  CG  HIS A  84      -5.182  12.833   6.446  1.00  0.61           C  
ATOM   1392  ND1 HIS A  84      -6.099  12.707   7.456  1.00  0.61           N  
ATOM   1393  CD2 HIS A  84      -5.840  12.535   5.310  1.00  0.61           C  
ATOM   1394  CE1 HIS A  84      -7.253  12.326   6.966  1.00  0.61           C  
ATOM   1395  NE2 HIS A  84      -7.131  12.204   5.661  1.00  0.61           N  
ATOM   1396  H   HIS A  84      -3.920  12.459   9.141  1.00  0.61           H  
ATOM   1397  HA  HIS A  84      -3.275  11.178   6.589  1.00  0.61           H  
ATOM   1398 1HB  HIS A  84      -3.726  14.027   7.448  1.00  0.61           H  
ATOM   1399 2HB  HIS A  84      -3.296  13.576   5.806  1.00  0.61           H  
ATOM   1400  HD1 HIS A  84      -5.907  12.883   8.429  1.00  0.61           H  
ATOM   1401  HD2 HIS A  84      -5.547  12.498   4.269  1.00  0.61           H  
ATOM   1402  HE1 HIS A  84      -8.101  12.163   7.625  1.00  0.61           H  
ATOM   1403  N   LEU A  85      -0.836  12.543   8.271  1.00  0.62           N  
ATOM   1404  CA  LEU A  85       0.615  12.690   8.282  1.00  0.62           C  
ATOM   1405  C   LEU A  85       1.369  11.534   8.977  1.00  0.62           C  
ATOM   1406  O   LEU A  85       2.372  11.056   8.457  1.00  0.62           O  
ATOM   1407  CB  LEU A  85       0.939  14.031   8.922  1.00  0.62           C  
ATOM   1408  CG  LEU A  85       0.360  15.262   8.127  1.00  0.62           C  
ATOM   1409  CD1 LEU A  85       0.628  16.572   8.888  1.00  0.62           C  
ATOM   1410  CD2 LEU A  85       0.996  15.288   6.719  1.00  0.62           C  
ATOM   1411  H   LEU A  85      -1.367  12.824   9.094  1.00  0.62           H  
ATOM   1412  HA  LEU A  85       0.954  12.727   7.249  1.00  0.62           H  
ATOM   1413 1HB  LEU A  85       0.526  14.049   9.932  1.00  0.62           H  
ATOM   1414 2HB  LEU A  85       2.022  14.143   8.988  1.00  0.62           H  
ATOM   1415  HG  LEU A  85      -0.726  15.152   8.032  1.00  0.62           H  
ATOM   1416 1HD1 LEU A  85       0.210  17.408   8.330  1.00  0.62           H  
ATOM   1417 2HD1 LEU A  85       0.153  16.518   9.857  1.00  0.62           H  
ATOM   1418 3HD1 LEU A  85       1.693  16.722   9.016  1.00  0.62           H  
ATOM   1419 1HD2 LEU A  85       0.592  16.122   6.151  1.00  0.62           H  
ATOM   1420 2HD2 LEU A  85       2.075  15.399   6.810  1.00  0.62           H  
ATOM   1421 3HD2 LEU A  85       0.771  14.355   6.200  1.00  0.62           H  
ATOM   1422  N   LEU A  86       0.903  11.068  10.138  1.00  0.65           N  
ATOM   1423  CA  LEU A  86       1.570   9.966  10.839  1.00  0.65           C  
ATOM   1424  C   LEU A  86       0.941   8.634  10.476  1.00  0.65           C  
ATOM   1425  O   LEU A  86       1.538   7.569  10.677  1.00  0.65           O  
ATOM   1426  CB  LEU A  86       1.527  10.187  12.347  1.00  0.65           C  
ATOM   1427  CG  LEU A  86       2.284  11.410  12.805  1.00  0.65           C  
ATOM   1428  CD1 LEU A  86       2.093  11.642  14.246  1.00  0.65           C  
ATOM   1429  CD2 LEU A  86       3.720  11.179  12.549  1.00  0.65           C  
ATOM   1430  H   LEU A  86       0.064  11.451  10.560  1.00  0.65           H  
ATOM   1431  HA  LEU A  86       2.613   9.943  10.530  1.00  0.65           H  
ATOM   1432 1HB  LEU A  86       0.498  10.291  12.667  1.00  0.65           H  
ATOM   1433 2HB  LEU A  86       1.956   9.317  12.844  1.00  0.65           H  
ATOM   1434  HG  LEU A  86       1.941  12.282  12.257  1.00  0.65           H  
ATOM   1435 1HD1 LEU A  86       2.669  12.494  14.545  1.00  0.65           H  
ATOM   1436 2HD1 LEU A  86       1.057  11.828  14.430  1.00  0.65           H  
ATOM   1437 3HD1 LEU A  86       2.426  10.773  14.811  1.00  0.65           H  
ATOM   1438 1HD2 LEU A  86       4.274  12.061  12.874  1.00  0.65           H  
ATOM   1439 2HD2 LEU A  86       4.063  10.307  13.107  1.00  0.65           H  
ATOM   1440 3HD2 LEU A  86       3.871  11.005  11.500  1.00  0.65           H  
ATOM   1441  N   GLY A  87      -0.282   8.702   9.960  1.00  0.69           N  
ATOM   1442  CA  GLY A  87      -1.023   7.516   9.573  1.00  0.69           C  
ATOM   1443  C   GLY A  87      -1.799   6.897  10.717  1.00  0.69           C  
ATOM   1444  O   GLY A  87      -2.372   5.819  10.574  1.00  0.69           O  
ATOM   1445  H   GLY A  87      -0.727   9.613   9.875  1.00  0.69           H  
ATOM   1446 1HA  GLY A  87      -1.677   7.746   8.751  1.00  0.69           H  
ATOM   1447 2HA  GLY A  87      -0.317   6.781   9.201  1.00  0.69           H  
ATOM   1448  N   ARG A  88      -1.808   7.564  11.859  1.00  0.74           N  
ATOM   1449  CA  ARG A  88      -2.428   7.003  13.053  1.00  0.74           C  
ATOM   1450  C   ARG A  88      -3.323   7.996  13.776  1.00  0.74           C  
ATOM   1451  O   ARG A  88      -3.304   9.177  13.477  1.00  0.74           O  
ATOM   1452  CB  ARG A  88      -1.336   6.486  13.982  1.00  0.74           C  
ATOM   1453  CG  ARG A  88      -0.474   5.356  13.389  1.00  0.74           C  
ATOM   1454  CD  ARG A  88       0.539   4.813  14.350  1.00  0.74           C  
ATOM   1455  NE  ARG A  88      -0.070   4.051  15.447  1.00  0.74           N  
ATOM   1456  CZ  ARG A  88       0.628   3.460  16.455  1.00  0.74           C  
ATOM   1457  NH1 ARG A  88       1.941   3.548  16.497  1.00  0.74           N  
ATOM   1458  NH2 ARG A  88      -0.009   2.793  17.402  1.00  0.74           N  
ATOM   1459  H   ARG A  88      -1.392   8.494  11.879  1.00  0.74           H  
ATOM   1460  HA  ARG A  88      -3.043   6.155  12.754  1.00  0.74           H  
ATOM   1461 1HB  ARG A  88      -0.670   7.305  14.247  1.00  0.74           H  
ATOM   1462 2HB  ARG A  88      -1.784   6.125  14.901  1.00  0.74           H  
ATOM   1463 1HG  ARG A  88      -1.122   4.539  13.062  1.00  0.74           H  
ATOM   1464 2HG  ARG A  88       0.080   5.739  12.531  1.00  0.74           H  
ATOM   1465 1HD  ARG A  88       1.221   4.153  13.815  1.00  0.74           H  
ATOM   1466 2HD  ARG A  88       1.102   5.640  14.782  1.00  0.74           H  
ATOM   1467  HE  ARG A  88      -1.096   3.970  15.469  1.00  0.74           H  
ATOM   1468 1HH1 ARG A  88       2.440   4.061  15.782  1.00  0.74           H  
ATOM   1469 2HH1 ARG A  88       2.454   3.109  17.247  1.00  0.74           H  
ATOM   1470 1HH2 ARG A  88      -1.020   2.723  17.377  1.00  0.74           H  
ATOM   1471 2HH2 ARG A  88       0.510   2.356  18.148  1.00  0.74           H  
ATOM   1472  N   ALA A  89      -4.170   7.525  14.670  1.00  0.80           N  
ATOM   1473  CA  ALA A  89      -4.931   8.449  15.507  1.00  0.80           C  
ATOM   1474  C   ALA A  89      -4.038   8.853  16.696  1.00  0.80           C  
ATOM   1475  O   ALA A  89      -3.080   8.146  16.965  1.00  0.80           O  
ATOM   1476  CB  ALA A  89      -6.214   7.812  15.985  1.00  0.80           C  
ATOM   1477  H   ALA A  89      -4.223   6.529  14.840  1.00  0.80           H  
ATOM   1478  HA  ALA A  89      -5.173   9.318  14.907  1.00  0.80           H  
ATOM   1479 1HB  ALA A  89      -6.779   8.508  16.596  1.00  0.80           H  
ATOM   1480 2HB  ALA A  89      -6.815   7.524  15.133  1.00  0.80           H  
ATOM   1481 3HB  ALA A  89      -5.980   6.928  16.573  1.00  0.80           H  
ATOM   1482  N   PRO A  90      -4.249  10.002  17.376  1.00  0.85           N  
ATOM   1483  CA  PRO A  90      -3.582  10.384  18.626  1.00  0.85           C  
ATOM   1484  C   PRO A  90      -3.811   9.381  19.767  1.00  0.85           C  
ATOM   1485  O   PRO A  90      -3.037   9.296  20.725  1.00  0.85           O  
ATOM   1486  CB  PRO A  90      -4.263  11.709  18.963  1.00  0.85           C  
ATOM   1487  CG  PRO A  90      -4.770  12.241  17.652  1.00  0.85           C  
ATOM   1488  CD  PRO A  90      -5.175  11.015  16.867  1.00  0.85           C  
ATOM   1489  HA  PRO A  90      -2.509  10.519  18.440  1.00  0.85           H  
ATOM   1490 1HB  PRO A  90      -5.067  11.526  19.688  1.00  0.85           H  
ATOM   1491 2HB  PRO A  90      -3.549  12.388  19.447  1.00  0.85           H  
ATOM   1492 1HG  PRO A  90      -5.617  12.925  17.828  1.00  0.85           H  
ATOM   1493 2HG  PRO A  90      -3.997  12.832  17.155  1.00  0.85           H  
ATOM   1494 1HD  PRO A  90      -6.215  10.747  17.085  1.00  0.85           H  
ATOM   1495 2HD  PRO A  90      -5.010  11.218  15.815  1.00  0.85           H  
ATOM   1496  N   TYR A  91      -4.902   8.626  19.658  1.00  0.87           N  
ATOM   1497  CA  TYR A  91      -5.336   7.604  20.611  1.00  0.87           C  
ATOM   1498  C   TYR A  91      -5.692   8.135  22.005  1.00  0.87           C  
ATOM   1499  O   TYR A  91      -6.860   8.135  22.392  1.00  0.87           O  
ATOM   1500  CB  TYR A  91      -4.278   6.505  20.750  1.00  0.87           C  
ATOM   1501  CG  TYR A  91      -4.009   5.784  19.456  1.00  0.87           C  
ATOM   1502  CD1 TYR A  91      -2.780   5.926  18.869  1.00  0.87           C  
ATOM   1503  CD2 TYR A  91      -4.985   5.014  18.841  1.00  0.87           C  
ATOM   1504  CE1 TYR A  91      -2.501   5.312  17.681  1.00  0.87           C  
ATOM   1505  CE2 TYR A  91      -4.707   4.386  17.633  1.00  0.87           C  
ATOM   1506  CZ  TYR A  91      -3.462   4.538  17.053  1.00  0.87           C  
ATOM   1507  OH  TYR A  91      -3.164   3.922  15.848  1.00  0.87           O  
ATOM   1508  H   TYR A  91      -5.487   8.762  18.853  1.00  0.87           H  
ATOM   1509  HA  TYR A  91      -6.238   7.144  20.208  1.00  0.87           H  
ATOM   1510 1HB  TYR A  91      -3.340   6.907  21.118  1.00  0.87           H  
ATOM   1511 2HB  TYR A  91      -4.618   5.772  21.480  1.00  0.87           H  
ATOM   1512  HD1 TYR A  91      -2.019   6.542  19.351  1.00  0.87           H  
ATOM   1513  HD2 TYR A  91      -5.967   4.905  19.302  1.00  0.87           H  
ATOM   1514  HE1 TYR A  91      -1.524   5.450  17.241  1.00  0.87           H  
ATOM   1515  HE2 TYR A  91      -5.469   3.780  17.143  1.00  0.87           H  
ATOM   1516  HH  TYR A  91      -3.917   3.386  15.571  1.00  0.87           H  
ATOM   1517  N   ASP A  92      -4.684   8.529  22.783  1.00  0.87           N  
ATOM   1518  CA  ASP A  92      -4.933   8.991  24.152  1.00  0.87           C  
ATOM   1519  C   ASP A  92      -5.331  10.459  24.213  1.00  0.87           C  
ATOM   1520  O   ASP A  92      -4.786  11.307  23.498  1.00  0.87           O  
ATOM   1521  CB  ASP A  92      -3.743   8.744  25.091  1.00  0.87           C  
ATOM   1522  CG  ASP A  92      -4.141   8.912  26.579  1.00  0.87           C  
ATOM   1523  OD1 ASP A  92      -4.716   7.994  27.109  1.00  0.87           O  
ATOM   1524  OD2 ASP A  92      -3.893   9.961  27.163  1.00  0.87           O  
ATOM   1525  H   ASP A  92      -3.752   8.551  22.374  1.00  0.87           H  
ATOM   1526  HA  ASP A  92      -5.768   8.413  24.547  1.00  0.87           H  
ATOM   1527 1HB  ASP A  92      -3.360   7.736  24.938  1.00  0.87           H  
ATOM   1528 2HB  ASP A  92      -2.938   9.442  24.853  1.00  0.87           H  
ATOM   1529  N   GLU A  93      -6.209  10.774  25.153  1.00  0.84           N  
ATOM   1530  CA  GLU A  93      -6.632  12.146  25.373  1.00  0.84           C  
ATOM   1531  C   GLU A  93      -5.454  13.082  25.639  1.00  0.84           C  
ATOM   1532  O   GLU A  93      -5.487  14.240  25.224  1.00  0.84           O  
ATOM   1533  CB  GLU A  93      -7.611  12.220  26.542  1.00  0.84           C  
ATOM   1534  CG  GLU A  93      -8.198  13.599  26.772  1.00  0.84           C  
ATOM   1535  CD  GLU A  93      -9.211  13.642  27.898  1.00  0.84           C  
ATOM   1536  OE1 GLU A  93      -9.425  12.628  28.521  1.00  0.84           O  
ATOM   1537  OE2 GLU A  93      -9.780  14.685  28.123  1.00  0.84           O  
ATOM   1538  H   GLU A  93      -6.601  10.034  25.724  1.00  0.84           H  
ATOM   1539  HA  GLU A  93      -7.141  12.492  24.473  1.00  0.84           H  
ATOM   1540 1HB  GLU A  93      -8.433  11.525  26.374  1.00  0.84           H  
ATOM   1541 2HB  GLU A  93      -7.103  11.914  27.457  1.00  0.84           H  
ATOM   1542 1HG  GLU A  93      -7.386  14.271  27.003  1.00  0.84           H  
ATOM   1543 2HG  GLU A  93      -8.665  13.944  25.851  1.00  0.84           H  
ATOM   1544  N   SER A  94      -4.422  12.620  26.358  1.00  0.79           N  
ATOM   1545  CA  SER A  94      -3.307  13.505  26.669  1.00  0.79           C  
ATOM   1546  C   SER A  94      -2.505  13.905  25.432  1.00  0.79           C  
ATOM   1547  O   SER A  94      -1.835  14.943  25.428  1.00  0.79           O  
ATOM   1548  CB  SER A  94      -2.395  12.852  27.689  1.00  0.79           C  
ATOM   1549  OG  SER A  94      -1.777  11.716  27.161  1.00  0.79           O  
ATOM   1550  H   SER A  94      -4.386  11.644  26.677  1.00  0.79           H  
ATOM   1551  HA  SER A  94      -3.714  14.410  27.115  1.00  0.79           H  
ATOM   1552 1HB  SER A  94      -1.638  13.566  28.007  1.00  0.79           H  
ATOM   1553 2HB  SER A  94      -2.975  12.573  28.566  1.00  0.79           H  
ATOM   1554  HG  SER A  94      -2.495  11.043  27.089  1.00  0.79           H  
ATOM   1555  N   GLU A  95      -2.580  13.102  24.367  1.00  0.75           N  
ATOM   1556  CA  GLU A  95      -1.867  13.420  23.143  1.00  0.75           C  
ATOM   1557  C   GLU A  95      -2.660  14.529  22.479  1.00  0.75           C  
ATOM   1558  O   GLU A  95      -2.105  15.547  22.058  1.00  0.75           O  
ATOM   1559  CB  GLU A  95      -1.744  12.164  22.272  1.00  0.75           C  
ATOM   1560  CG  GLU A  95      -0.939  12.246  20.961  1.00  0.75           C  
ATOM   1561  CD  GLU A  95       0.553  12.479  21.121  1.00  0.75           C  
ATOM   1562  OE1 GLU A  95       1.057  12.352  22.210  1.00  0.75           O  
ATOM   1563  OE2 GLU A  95       1.200  12.742  20.112  1.00  0.75           O  
ATOM   1564  H   GLU A  95      -3.176  12.279  24.382  1.00  0.75           H  
ATOM   1565  HA  GLU A  95      -0.872  13.793  23.385  1.00  0.75           H  
ATOM   1566 1HB  GLU A  95      -1.310  11.361  22.867  1.00  0.75           H  
ATOM   1567 2HB  GLU A  95      -2.746  11.834  21.992  1.00  0.75           H  
ATOM   1568 1HG  GLU A  95      -1.075  11.303  20.433  1.00  0.75           H  
ATOM   1569 2HG  GLU A  95      -1.364  13.016  20.346  1.00  0.75           H  
ATOM   1570  N   VAL A  96      -3.988  14.380  22.506  1.00  0.71           N  
ATOM   1571  CA  VAL A  96      -4.861  15.386  21.923  1.00  0.71           C  
ATOM   1572  C   VAL A  96      -4.699  16.711  22.639  1.00  0.71           C  
ATOM   1573  O   VAL A  96      -4.550  17.746  21.993  1.00  0.71           O  
ATOM   1574  CB  VAL A  96      -6.337  14.982  22.016  1.00  0.71           C  
ATOM   1575  CG1 VAL A  96      -7.196  16.165  21.584  1.00  0.71           C  
ATOM   1576  CG2 VAL A  96      -6.581  13.757  21.151  1.00  0.71           C  
ATOM   1577  H   VAL A  96      -4.378  13.519  22.901  1.00  0.71           H  
ATOM   1578  HA  VAL A  96      -4.592  15.513  20.874  1.00  0.71           H  
ATOM   1579  HB  VAL A  96      -6.587  14.757  23.048  1.00  0.71           H  
ATOM   1580 1HG1 VAL A  96      -8.240  15.894  21.676  1.00  0.71           H  
ATOM   1581 2HG1 VAL A  96      -6.992  17.021  22.230  1.00  0.71           H  
ATOM   1582 3HG1 VAL A  96      -6.971  16.430  20.549  1.00  0.71           H  
ATOM   1583 1HG2 VAL A  96      -7.628  13.465  21.218  1.00  0.71           H  
ATOM   1584 2HG2 VAL A  96      -6.332  13.989  20.116  1.00  0.71           H  
ATOM   1585 3HG2 VAL A  96      -5.949  12.936  21.510  1.00  0.71           H  
ATOM   1586  N   ILE A  97      -4.678  16.673  23.975  1.00  0.68           N  
ATOM   1587  CA  ILE A  97      -4.525  17.890  24.757  1.00  0.68           C  
ATOM   1588  C   ILE A  97      -3.207  18.564  24.445  1.00  0.68           C  
ATOM   1589  O   ILE A  97      -3.173  19.774  24.236  1.00  0.68           O  
ATOM   1590  CB  ILE A  97      -4.609  17.623  26.262  1.00  0.68           C  
ATOM   1591  CG1 ILE A  97      -6.032  17.211  26.643  1.00  0.68           C  
ATOM   1592  CG2 ILE A  97      -4.178  18.880  27.019  1.00  0.68           C  
ATOM   1593  CD1 ILE A  97      -6.138  16.647  28.037  1.00  0.68           C  
ATOM   1594  H   ILE A  97      -4.809  15.780  24.448  1.00  0.68           H  
ATOM   1595  HA  ILE A  97      -5.330  18.571  24.493  1.00  0.68           H  
ATOM   1596  HB  ILE A  97      -3.947  16.799  26.519  1.00  0.68           H  
ATOM   1597 1HG1 ILE A  97      -6.681  18.081  26.572  1.00  0.68           H  
ATOM   1598 2HG1 ILE A  97      -6.384  16.460  25.937  1.00  0.68           H  
ATOM   1599 1HG2 ILE A  97      -4.225  18.696  28.089  1.00  0.68           H  
ATOM   1600 2HG2 ILE A  97      -3.155  19.148  26.744  1.00  0.68           H  
ATOM   1601 3HG2 ILE A  97      -4.842  19.710  26.764  1.00  0.68           H  
ATOM   1602 1HD1 ILE A  97      -7.178  16.376  28.241  1.00  0.68           H  
ATOM   1603 2HD1 ILE A  97      -5.513  15.759  28.117  1.00  0.68           H  
ATOM   1604 3HD1 ILE A  97      -5.810  17.390  28.758  1.00  0.68           H  
ATOM   1605  N   PHE A  98      -2.117  17.802  24.373  1.00  0.67           N  
ATOM   1606  CA  PHE A  98      -0.849  18.417  24.023  1.00  0.67           C  
ATOM   1607  C   PHE A  98      -0.948  19.164  22.698  1.00  0.67           C  
ATOM   1608  O   PHE A  98      -0.547  20.332  22.601  1.00  0.67           O  
ATOM   1609  CB  PHE A  98       0.276  17.395  23.907  1.00  0.67           C  
ATOM   1610  CG  PHE A  98       1.537  18.063  23.406  1.00  0.67           C  
ATOM   1611  CD1 PHE A  98       2.370  18.775  24.254  1.00  0.67           C  
ATOM   1612  CD2 PHE A  98       1.855  18.010  22.068  1.00  0.67           C  
ATOM   1613  CE1 PHE A  98       3.499  19.413  23.756  1.00  0.67           C  
ATOM   1614  CE2 PHE A  98       2.967  18.642  21.562  1.00  0.67           C  
ATOM   1615  CZ  PHE A  98       3.794  19.347  22.405  1.00  0.67           C  
ATOM   1616  H   PHE A  98      -2.153  16.800  24.571  1.00  0.67           H  
ATOM   1617  HA  PHE A  98      -0.591  19.135  24.802  1.00  0.67           H  
ATOM   1618 1HB  PHE A  98       0.471  16.936  24.874  1.00  0.67           H  
ATOM   1619 2HB  PHE A  98      -0.005  16.603  23.207  1.00  0.67           H  
ATOM   1620  HD1 PHE A  98       2.129  18.835  25.315  1.00  0.67           H  
ATOM   1621  HD2 PHE A  98       1.198  17.461  21.412  1.00  0.67           H  
ATOM   1622  HE1 PHE A  98       4.149  19.972  24.429  1.00  0.67           H  
ATOM   1623  HE2 PHE A  98       3.188  18.586  20.495  1.00  0.67           H  
ATOM   1624  HZ  PHE A  98       4.676  19.850  22.010  1.00  0.67           H  
ATOM   1625  N   HIS A  99      -1.493  18.502  21.677  1.00  0.67           N  
ATOM   1626  CA  HIS A  99      -1.552  19.106  20.359  1.00  0.67           C  
ATOM   1627  C   HIS A  99      -2.586  20.231  20.298  1.00  0.67           C  
ATOM   1628  O   HIS A  99      -2.440  21.179  19.525  1.00  0.67           O  
ATOM   1629  CB  HIS A  99      -1.814  18.030  19.314  1.00  0.67           C  
ATOM   1630  CG  HIS A  99      -0.635  17.111  19.180  1.00  0.67           C  
ATOM   1631  ND1 HIS A  99       0.611  17.534  18.741  1.00  0.67           N  
ATOM   1632  CD2 HIS A  99      -0.512  15.807  19.452  1.00  0.67           C  
ATOM   1633  CE1 HIS A  99       1.448  16.513  18.773  1.00  0.67           C  
ATOM   1634  NE2 HIS A  99       0.789  15.454  19.212  1.00  0.67           N  
ATOM   1635  H   HIS A  99      -1.834  17.547  21.817  1.00  0.67           H  
ATOM   1636  HA  HIS A  99      -0.582  19.540  20.129  1.00  0.67           H  
ATOM   1637 1HB  HIS A  99      -2.677  17.436  19.622  1.00  0.67           H  
ATOM   1638 2HB  HIS A  99      -2.041  18.480  18.358  1.00  0.67           H  
ATOM   1639  HD2 HIS A  99      -1.294  15.166  19.811  1.00  0.67           H  
ATOM   1640  HE1 HIS A  99       2.500  16.542  18.494  1.00  0.67           H  
ATOM   1641  HE2 HIS A  99       1.157  14.500  19.368  1.00  0.67           H  
ATOM   1642  N   LEU A 100      -3.606  20.166  21.144  1.00  0.67           N  
ATOM   1643  CA  LEU A 100      -4.593  21.227  21.208  1.00  0.67           C  
ATOM   1644  C   LEU A 100      -3.938  22.463  21.807  1.00  0.67           C  
ATOM   1645  O   LEU A 100      -4.096  23.565  21.280  1.00  0.67           O  
ATOM   1646  CB  LEU A 100      -5.797  20.768  22.024  1.00  0.67           C  
ATOM   1647  CG  LEU A 100      -6.952  21.721  22.131  1.00  0.67           C  
ATOM   1648  CD1 LEU A 100      -7.478  22.031  20.730  1.00  0.67           C  
ATOM   1649  CD2 LEU A 100      -8.028  21.067  22.981  1.00  0.67           C  
ATOM   1650  H   LEU A 100      -3.720  19.353  21.742  1.00  0.67           H  
ATOM   1651  HA  LEU A 100      -4.916  21.487  20.208  1.00  0.67           H  
ATOM   1652 1HB  LEU A 100      -6.167  19.835  21.601  1.00  0.67           H  
ATOM   1653 2HB  LEU A 100      -5.453  20.562  23.036  1.00  0.67           H  
ATOM   1654  HG  LEU A 100      -6.627  22.658  22.596  1.00  0.67           H  
ATOM   1655 1HD1 LEU A 100      -8.321  22.716  20.808  1.00  0.67           H  
ATOM   1656 2HD1 LEU A 100      -6.691  22.496  20.131  1.00  0.67           H  
ATOM   1657 3HD1 LEU A 100      -7.803  21.107  20.249  1.00  0.67           H  
ATOM   1658 1HD2 LEU A 100      -8.881  21.742  23.071  1.00  0.67           H  
ATOM   1659 2HD2 LEU A 100      -8.347  20.135  22.510  1.00  0.67           H  
ATOM   1660 3HD2 LEU A 100      -7.622  20.855  23.973  1.00  0.67           H  
ATOM   1661  N   ASP A 101      -3.169  22.292  22.892  1.00  0.68           N  
ATOM   1662  CA  ASP A 101      -2.486  23.434  23.491  1.00  0.68           C  
ATOM   1663  C   ASP A 101      -1.516  24.045  22.478  1.00  0.68           C  
ATOM   1664  O   ASP A 101      -1.440  25.267  22.341  1.00  0.68           O  
ATOM   1665  CB  ASP A 101      -1.701  23.024  24.746  1.00  0.68           C  
ATOM   1666  CG  ASP A 101      -2.567  22.694  25.993  1.00  0.68           C  
ATOM   1667  OD1 ASP A 101      -3.741  22.988  26.000  1.00  0.68           O  
ATOM   1668  OD2 ASP A 101      -2.012  22.186  26.947  1.00  0.68           O  
ATOM   1669  H   ASP A 101      -3.069  21.365  23.305  1.00  0.68           H  
ATOM   1670  HA  ASP A 101      -3.228  24.186  23.761  1.00  0.68           H  
ATOM   1671 1HB  ASP A 101      -1.108  22.135  24.509  1.00  0.68           H  
ATOM   1672 2HB  ASP A 101      -1.002  23.815  25.006  1.00  0.68           H  
ATOM   1673  N   LEU A 102      -0.835  23.185  21.716  1.00  0.68           N  
ATOM   1674  CA  LEU A 102       0.090  23.617  20.677  1.00  0.68           C  
ATOM   1675  C   LEU A 102      -0.658  24.461  19.648  1.00  0.68           C  
ATOM   1676  O   LEU A 102      -0.245  25.575  19.313  1.00  0.68           O  
ATOM   1677  CB  LEU A 102       0.683  22.390  19.994  1.00  0.68           C  
ATOM   1678  CG  LEU A 102       1.616  22.605  18.899  1.00  0.68           C  
ATOM   1679  CD1 LEU A 102       2.851  23.284  19.435  1.00  0.68           C  
ATOM   1680  CD2 LEU A 102       1.905  21.276  18.270  1.00  0.68           C  
ATOM   1681  H   LEU A 102      -0.933  22.183  21.895  1.00  0.68           H  
ATOM   1682  HA  LEU A 102       0.881  24.214  21.128  1.00  0.68           H  
ATOM   1683 1HB  LEU A 102       1.178  21.774  20.748  1.00  0.68           H  
ATOM   1684 2HB  LEU A 102      -0.120  21.817  19.580  1.00  0.68           H  
ATOM   1685  HG  LEU A 102       1.166  23.257  18.156  1.00  0.68           H  
ATOM   1686 1HD1 LEU A 102       3.564  23.453  18.635  1.00  0.68           H  
ATOM   1687 2HD1 LEU A 102       2.578  24.240  19.880  1.00  0.68           H  
ATOM   1688 3HD1 LEU A 102       3.311  22.653  20.190  1.00  0.68           H  
ATOM   1689 1HD2 LEU A 102       2.576  21.427  17.452  1.00  0.68           H  
ATOM   1690 2HD2 LEU A 102       2.355  20.606  19.001  1.00  0.68           H  
ATOM   1691 3HD2 LEU A 102       0.974  20.837  17.905  1.00  0.68           H  
ATOM   1692  N   TYR A 103      -1.794  23.948  19.177  1.00  0.68           N  
ATOM   1693  CA  TYR A 103      -2.602  24.673  18.217  1.00  0.68           C  
ATOM   1694  C   TYR A 103      -2.942  26.057  18.766  1.00  0.68           C  
ATOM   1695  O   TYR A 103      -2.677  27.067  18.116  1.00  0.68           O  
ATOM   1696  CB  TYR A 103      -3.907  23.910  17.933  1.00  0.68           C  
ATOM   1697  CG  TYR A 103      -4.877  24.614  16.998  1.00  0.68           C  
ATOM   1698  CD1 TYR A 103      -4.899  24.328  15.647  1.00  0.68           C  
ATOM   1699  CD2 TYR A 103      -5.728  25.582  17.504  1.00  0.68           C  
ATOM   1700  CE1 TYR A 103      -5.779  25.003  14.815  1.00  0.68           C  
ATOM   1701  CE2 TYR A 103      -6.585  26.255  16.674  1.00  0.68           C  
ATOM   1702  CZ  TYR A 103      -6.617  25.970  15.339  1.00  0.68           C  
ATOM   1703  OH  TYR A 103      -7.483  26.650  14.522  1.00  0.68           O  
ATOM   1704  H   TYR A 103      -2.095  23.021  19.474  1.00  0.68           H  
ATOM   1705  HA  TYR A 103      -2.033  24.789  17.295  1.00  0.68           H  
ATOM   1706 1HB  TYR A 103      -3.666  22.934  17.506  1.00  0.68           H  
ATOM   1707 2HB  TYR A 103      -4.427  23.725  18.861  1.00  0.68           H  
ATOM   1708  HD1 TYR A 103      -4.233  23.566  15.246  1.00  0.68           H  
ATOM   1709  HD2 TYR A 103      -5.719  25.817  18.565  1.00  0.68           H  
ATOM   1710  HE1 TYR A 103      -5.814  24.782  13.760  1.00  0.68           H  
ATOM   1711  HE2 TYR A 103      -7.247  27.016  17.085  1.00  0.68           H  
ATOM   1712  HH  TYR A 103      -7.964  27.301  15.039  1.00  0.68           H  
ATOM   1713  N   GLU A 104      -3.471  26.122  19.991  1.00  0.67           N  
ATOM   1714  CA  GLU A 104      -3.851  27.415  20.555  1.00  0.67           C  
ATOM   1715  C   GLU A 104      -2.681  28.385  20.786  1.00  0.67           C  
ATOM   1716  O   GLU A 104      -2.846  29.597  20.622  1.00  0.67           O  
ATOM   1717  CB  GLU A 104      -4.624  27.243  21.872  1.00  0.67           C  
ATOM   1718  CG  GLU A 104      -6.050  26.656  21.725  1.00  0.67           C  
ATOM   1719  CD  GLU A 104      -6.836  26.641  23.046  1.00  0.67           C  
ATOM   1720  OE1 GLU A 104      -6.272  26.986  24.059  1.00  0.67           O  
ATOM   1721  OE2 GLU A 104      -7.998  26.303  23.027  1.00  0.67           O  
ATOM   1722  H   GLU A 104      -3.642  25.261  20.513  1.00  0.67           H  
ATOM   1723  HA  GLU A 104      -4.527  27.889  19.845  1.00  0.67           H  
ATOM   1724 1HB  GLU A 104      -4.058  26.575  22.528  1.00  0.67           H  
ATOM   1725 2HB  GLU A 104      -4.701  28.205  22.375  1.00  0.67           H  
ATOM   1726 1HG  GLU A 104      -6.602  27.240  20.989  1.00  0.67           H  
ATOM   1727 2HG  GLU A 104      -5.968  25.633  21.345  1.00  0.67           H  
ATOM   1728  N   ASN A 105      -1.510  27.871  21.169  1.00  0.65           N  
ATOM   1729  CA  ASN A 105      -0.365  28.727  21.477  1.00  0.65           C  
ATOM   1730  C   ASN A 105       0.500  29.109  20.271  1.00  0.65           C  
ATOM   1731  O   ASN A 105       0.987  30.240  20.189  1.00  0.65           O  
ATOM   1732  CB  ASN A 105       0.505  28.037  22.505  1.00  0.65           C  
ATOM   1733  CG  ASN A 105      -0.164  27.921  23.845  1.00  0.65           C  
ATOM   1734  OD1 ASN A 105      -0.979  28.768  24.234  1.00  0.65           O  
ATOM   1735  ND2 ASN A 105       0.160  26.878  24.565  1.00  0.65           N  
ATOM   1736  H   ASN A 105      -1.430  26.863  21.303  1.00  0.65           H  
ATOM   1737  HA  ASN A 105      -0.747  29.654  21.904  1.00  0.65           H  
ATOM   1738 1HB  ASN A 105       0.746  27.031  22.146  1.00  0.65           H  
ATOM   1739 2HB  ASN A 105       1.442  28.579  22.614  1.00  0.65           H  
ATOM   1740 1HD2 ASN A 105      -0.255  26.740  25.463  1.00  0.65           H  
ATOM   1741 2HD2 ASN A 105       0.819  26.217  24.209  1.00  0.65           H  
ATOM   1742  N   GLU A 106       0.721  28.164  19.360  1.00  0.63           N  
ATOM   1743  CA  GLU A 106       1.588  28.372  18.206  1.00  0.63           C  
ATOM   1744  C   GLU A 106       0.823  28.447  16.874  1.00  0.63           C  
ATOM   1745  O   GLU A 106       1.300  29.071  15.921  1.00  0.63           O  
ATOM   1746  CB  GLU A 106       2.655  27.279  18.157  1.00  0.63           C  
ATOM   1747  CG  GLU A 106       3.602  27.265  19.353  1.00  0.63           C  
ATOM   1748  CD  GLU A 106       4.701  26.225  19.239  1.00  0.63           C  
ATOM   1749  OE1 GLU A 106       4.981  25.792  18.145  1.00  0.63           O  
ATOM   1750  OE2 GLU A 106       5.251  25.862  20.252  1.00  0.63           O  
ATOM   1751  H   GLU A 106       0.289  27.256  19.474  1.00  0.63           H  
ATOM   1752  HA  GLU A 106       2.099  29.324  18.339  1.00  0.63           H  
ATOM   1753 1HB  GLU A 106       2.162  26.311  18.128  1.00  0.63           H  
ATOM   1754 2HB  GLU A 106       3.251  27.391  17.257  1.00  0.63           H  
ATOM   1755 1HG  GLU A 106       4.054  28.251  19.458  1.00  0.63           H  
ATOM   1756 2HG  GLU A 106       3.017  27.066  20.251  1.00  0.63           H  
ATOM   1757  N   GLY A 107      -0.356  27.816  16.799  1.00  0.61           N  
ATOM   1758  CA  GLY A 107      -1.149  27.812  15.571  1.00  0.61           C  
ATOM   1759  C   GLY A 107      -1.241  26.455  14.879  1.00  0.61           C  
ATOM   1760  O   GLY A 107      -0.494  25.527  15.165  1.00  0.61           O  
ATOM   1761  H   GLY A 107      -0.727  27.312  17.606  1.00  0.61           H  
ATOM   1762 1HA  GLY A 107      -2.157  28.151  15.815  1.00  0.61           H  
ATOM   1763 2HA  GLY A 107      -0.739  28.543  14.877  1.00  0.61           H  
ATOM   1764  N   PHE A 108      -2.127  26.375  13.894  1.00  0.59           N  
ATOM   1765  CA  PHE A 108      -2.383  25.162  13.108  1.00  0.59           C  
ATOM   1766  C   PHE A 108      -1.126  24.550  12.509  1.00  0.59           C  
ATOM   1767  O   PHE A 108      -0.875  23.344  12.631  1.00  0.59           O  
ATOM   1768  CB  PHE A 108      -3.363  25.512  11.995  1.00  0.59           C  
ATOM   1769  CG  PHE A 108      -3.694  24.431  11.026  1.00  0.59           C  
ATOM   1770  CD1 PHE A 108      -4.543  23.395  11.348  1.00  0.59           C  
ATOM   1771  CD2 PHE A 108      -3.199  24.493   9.753  1.00  0.59           C  
ATOM   1772  CE1 PHE A 108      -4.883  22.458  10.404  1.00  0.59           C  
ATOM   1773  CE2 PHE A 108      -3.546  23.561   8.817  1.00  0.59           C  
ATOM   1774  CZ  PHE A 108      -4.394  22.550   9.149  1.00  0.59           C  
ATOM   1775  H   PHE A 108      -2.689  27.192  13.702  1.00  0.59           H  
ATOM   1776  HA  PHE A 108      -2.831  24.420  13.758  1.00  0.59           H  
ATOM   1777 1HB  PHE A 108      -4.290  25.870  12.426  1.00  0.59           H  
ATOM   1778 2HB  PHE A 108      -2.951  26.340  11.421  1.00  0.59           H  
ATOM   1779  HD1 PHE A 108      -4.950  23.328  12.350  1.00  0.59           H  
ATOM   1780  HD2 PHE A 108      -2.522  25.307   9.495  1.00  0.59           H  
ATOM   1781  HE1 PHE A 108      -5.551  21.650  10.650  1.00  0.59           H  
ATOM   1782  HE2 PHE A 108      -3.143  23.626   7.800  1.00  0.59           H  
ATOM   1783  HZ  PHE A 108      -4.674  21.825   8.416  1.00  0.59           H  
ATOM   1784  N   ASP A 109      -0.309  25.391  11.901  1.00  0.58           N  
ATOM   1785  CA  ASP A 109       0.907  24.933  11.262  1.00  0.58           C  
ATOM   1786  C   ASP A 109       1.835  24.219  12.249  1.00  0.58           C  
ATOM   1787  O   ASP A 109       2.609  23.350  11.855  1.00  0.58           O  
ATOM   1788  CB  ASP A 109       1.613  26.118  10.615  1.00  0.58           C  
ATOM   1789  CG  ASP A 109       0.866  26.633   9.354  1.00  0.58           C  
ATOM   1790  OD1 ASP A 109      -0.006  25.945   8.870  1.00  0.58           O  
ATOM   1791  OD2 ASP A 109       1.176  27.701   8.895  1.00  0.58           O  
ATOM   1792  H   ASP A 109      -0.549  26.371  11.870  1.00  0.58           H  
ATOM   1793  HA  ASP A 109       0.635  24.228  10.481  1.00  0.58           H  
ATOM   1794 1HB  ASP A 109       1.673  26.933  11.340  1.00  0.58           H  
ATOM   1795 2HB  ASP A 109       2.627  25.848  10.360  1.00  0.58           H  
ATOM   1796  N   ALA A 110       1.787  24.601  13.532  1.00  0.57           N  
ATOM   1797  CA  ALA A 110       2.630  23.991  14.547  1.00  0.57           C  
ATOM   1798  C   ALA A 110       2.312  22.510  14.697  1.00  0.57           C  
ATOM   1799  O   ALA A 110       3.196  21.698  14.977  1.00  0.57           O  
ATOM   1800  CB  ALA A 110       2.458  24.702  15.865  1.00  0.57           C  
ATOM   1801  H   ALA A 110       1.099  25.281  13.842  1.00  0.57           H  
ATOM   1802  HA  ALA A 110       3.667  24.090  14.226  1.00  0.57           H  
ATOM   1803 1HB  ALA A 110       3.121  24.268  16.593  1.00  0.57           H  
ATOM   1804 2HB  ALA A 110       2.705  25.745  15.726  1.00  0.57           H  
ATOM   1805 3HB  ALA A 110       1.440  24.615  16.211  1.00  0.57           H  
ATOM   1806  N   ASP A 111       1.034  22.151  14.514  1.00  0.57           N  
ATOM   1807  CA  ASP A 111       0.578  20.771  14.655  1.00  0.57           C  
ATOM   1808  C   ASP A 111       1.137  20.006  13.463  1.00  0.57           C  
ATOM   1809  O   ASP A 111       1.729  18.933  13.603  1.00  0.57           O  
ATOM   1810  CB  ASP A 111      -0.969  20.756  14.740  1.00  0.57           C  
ATOM   1811  CG  ASP A 111      -1.653  19.402  15.079  1.00  0.57           C  
ATOM   1812  OD1 ASP A 111      -1.382  18.848  16.103  1.00  0.57           O  
ATOM   1813  OD2 ASP A 111      -2.488  18.958  14.313  1.00  0.57           O  
ATOM   1814  H   ASP A 111       0.353  22.850  14.220  1.00  0.57           H  
ATOM   1815  HA  ASP A 111       0.988  20.342  15.566  1.00  0.57           H  
ATOM   1816 1HB  ASP A 111      -1.282  21.488  15.488  1.00  0.57           H  
ATOM   1817 2HB  ASP A 111      -1.369  21.103  13.784  1.00  0.57           H  
ATOM   1818  N   ILE A 112       1.058  20.624  12.290  1.00  0.57           N  
ATOM   1819  CA  ILE A 112       1.592  19.990  11.091  1.00  0.57           C  
ATOM   1820  C   ILE A 112       3.091  19.745  11.184  1.00  0.57           C  
ATOM   1821  O   ILE A 112       3.564  18.634  10.907  1.00  0.57           O  
ATOM   1822  CB  ILE A 112       1.295  20.845   9.858  1.00  0.57           C  
ATOM   1823  CG1 ILE A 112      -0.185  20.825   9.566  1.00  0.57           C  
ATOM   1824  CG2 ILE A 112       2.107  20.404   8.653  1.00  0.57           C  
ATOM   1825  CD1 ILE A 112      -0.573  21.829   8.558  1.00  0.57           C  
ATOM   1826  H   ILE A 112       0.583  21.529  12.243  1.00  0.57           H  
ATOM   1827  HA  ILE A 112       1.099  19.027  10.969  1.00  0.57           H  
ATOM   1828  HB  ILE A 112       1.557  21.876  10.078  1.00  0.57           H  
ATOM   1829 1HG1 ILE A 112      -0.451  19.840   9.188  1.00  0.57           H  
ATOM   1830 2HG1 ILE A 112      -0.752  21.014  10.483  1.00  0.57           H  
ATOM   1831 1HG2 ILE A 112       1.881  21.052   7.812  1.00  0.57           H  
ATOM   1832 2HG2 ILE A 112       3.168  20.478   8.888  1.00  0.57           H  
ATOM   1833 3HG2 ILE A 112       1.859  19.379   8.399  1.00  0.57           H  
ATOM   1834 1HD1 ILE A 112      -1.625  21.739   8.366  1.00  0.57           H  
ATOM   1835 2HD1 ILE A 112      -0.346  22.832   8.913  1.00  0.57           H  
ATOM   1836 3HD1 ILE A 112      -0.028  21.643   7.652  1.00  0.57           H  
ATOM   1837  N   ASP A 113       3.836  20.764  11.615  1.00  0.57           N  
ATOM   1838  CA  ASP A 113       5.276  20.623  11.753  1.00  0.57           C  
ATOM   1839  C   ASP A 113       5.642  19.652  12.856  1.00  0.57           C  
ATOM   1840  O   ASP A 113       6.562  18.855  12.691  1.00  0.57           O  
ATOM   1841  CB  ASP A 113       5.928  21.977  11.982  1.00  0.57           C  
ATOM   1842  CG  ASP A 113       5.892  22.789  10.705  1.00  0.57           C  
ATOM   1843  OD1 ASP A 113       5.630  22.205   9.665  1.00  0.57           O  
ATOM   1844  OD2 ASP A 113       6.126  23.978  10.730  1.00  0.57           O  
ATOM   1845  H   ASP A 113       3.387  21.655  11.832  1.00  0.57           H  
ATOM   1846  HA  ASP A 113       5.666  20.224  10.818  1.00  0.57           H  
ATOM   1847 1HB  ASP A 113       5.390  22.513  12.769  1.00  0.57           H  
ATOM   1848 2HB  ASP A 113       6.964  21.842  12.304  1.00  0.57           H  
ATOM   1849  N   SER A 114       4.892  19.652  13.957  1.00  0.57           N  
ATOM   1850  CA  SER A 114       5.185  18.731  15.038  1.00  0.57           C  
ATOM   1851  C   SER A 114       5.083  17.298  14.559  1.00  0.57           C  
ATOM   1852  O   SER A 114       5.876  16.450  14.960  1.00  0.57           O  
ATOM   1853  CB  SER A 114       4.268  18.969  16.212  1.00  0.57           C  
ATOM   1854  OG  SER A 114       4.538  20.215  16.775  1.00  0.57           O  
ATOM   1855  H   SER A 114       4.134  20.321  14.080  1.00  0.57           H  
ATOM   1856  HA  SER A 114       6.209  18.906  15.366  1.00  0.57           H  
ATOM   1857 1HB  SER A 114       3.227  18.931  15.881  1.00  0.57           H  
ATOM   1858 2HB  SER A 114       4.407  18.187  16.954  1.00  0.57           H  
ATOM   1859  HG  SER A 114       4.232  20.870  16.107  1.00  0.57           H  
ATOM   1860  N   TYR A 115       4.136  17.009  13.676  1.00  0.58           N  
ATOM   1861  CA  TYR A 115       4.046  15.646  13.193  1.00  0.58           C  
ATOM   1862  C   TYR A 115       5.155  15.353  12.193  1.00  0.58           C  
ATOM   1863  O   TYR A 115       5.913  14.405  12.375  1.00  0.58           O  
ATOM   1864  CB  TYR A 115       2.710  15.419  12.514  1.00  0.58           C  
ATOM   1865  CG  TYR A 115       1.590  15.544  13.450  1.00  0.58           C  
ATOM   1866  CD1 TYR A 115       0.431  16.155  13.057  1.00  0.58           C  
ATOM   1867  CD2 TYR A 115       1.733  15.103  14.731  1.00  0.58           C  
ATOM   1868  CE1 TYR A 115      -0.567  16.329  13.949  1.00  0.58           C  
ATOM   1869  CE2 TYR A 115       0.730  15.271  15.610  1.00  0.58           C  
ATOM   1870  CZ  TYR A 115      -0.416  15.896  15.229  1.00  0.58           C  
ATOM   1871  OH  TYR A 115      -1.411  16.119  16.130  1.00  0.58           O  
ATOM   1872  H   TYR A 115       3.465  17.725  13.383  1.00  0.58           H  
ATOM   1873  HA  TYR A 115       4.155  14.963  14.034  1.00  0.58           H  
ATOM   1874 1HB  TYR A 115       2.573  16.159  11.719  1.00  0.58           H  
ATOM   1875 2HB  TYR A 115       2.685  14.439  12.058  1.00  0.58           H  
ATOM   1876  HD1 TYR A 115       0.322  16.522  12.049  1.00  0.58           H  
ATOM   1877  HD2 TYR A 115       2.658  14.634  15.048  1.00  0.58           H  
ATOM   1878  HE1 TYR A 115      -1.475  16.831  13.659  1.00  0.58           H  
ATOM   1879  HE2 TYR A 115       0.849  14.931  16.619  1.00  0.58           H  
ATOM   1880  HH  TYR A 115      -1.610  17.093  16.128  1.00  0.58           H  
ATOM   1881  N   ILE A 116       5.340  16.230  11.210  1.00  0.59           N  
ATOM   1882  CA  ILE A 116       6.319  15.996  10.150  1.00  0.59           C  
ATOM   1883  C   ILE A 116       7.762  15.896  10.659  1.00  0.59           C  
ATOM   1884  O   ILE A 116       8.552  15.096  10.149  1.00  0.59           O  
ATOM   1885  CB  ILE A 116       6.158  17.010   9.013  1.00  0.59           C  
ATOM   1886  CG1 ILE A 116       4.811  16.711   8.316  1.00  0.59           C  
ATOM   1887  CG2 ILE A 116       7.323  16.917   8.014  1.00  0.59           C  
ATOM   1888  CD1 ILE A 116       4.386  17.737   7.343  1.00  0.59           C  
ATOM   1889  H   ILE A 116       4.740  17.058  11.154  1.00  0.59           H  
ATOM   1890  HA  ILE A 116       6.074  15.041   9.706  1.00  0.59           H  
ATOM   1891  HB  ILE A 116       6.106  18.019   9.433  1.00  0.59           H  
ATOM   1892 1HG1 ILE A 116       4.879  15.756   7.803  1.00  0.59           H  
ATOM   1893 2HG1 ILE A 116       4.047  16.636   9.088  1.00  0.59           H  
ATOM   1894 1HG2 ILE A 116       7.178  17.640   7.212  1.00  0.59           H  
ATOM   1895 2HG2 ILE A 116       8.260  17.130   8.531  1.00  0.59           H  
ATOM   1896 3HG2 ILE A 116       7.363  15.921   7.594  1.00  0.59           H  
ATOM   1897 1HD1 ILE A 116       3.426  17.464   6.908  1.00  0.59           H  
ATOM   1898 2HD1 ILE A 116       4.300  18.692   7.845  1.00  0.59           H  
ATOM   1899 3HD1 ILE A 116       5.131  17.798   6.563  1.00  0.59           H  
ATOM   1900  N   ASP A 117       8.125  16.726  11.634  1.00  0.60           N  
ATOM   1901  CA  ASP A 117       9.467  16.701  12.206  1.00  0.60           C  
ATOM   1902  C   ASP A 117       9.640  15.682  13.351  1.00  0.60           C  
ATOM   1903  O   ASP A 117      10.730  15.584  13.922  1.00  0.60           O  
ATOM   1904  CB  ASP A 117       9.856  18.090  12.725  1.00  0.60           C  
ATOM   1905  CG  ASP A 117      10.087  19.110  11.636  1.00  0.60           C  
ATOM   1906  OD1 ASP A 117      10.409  18.728  10.521  1.00  0.60           O  
ATOM   1907  OD2 ASP A 117       9.927  20.274  11.911  1.00  0.60           O  
ATOM   1908  H   ASP A 117       7.451  17.392  12.009  1.00  0.60           H  
ATOM   1909  HA  ASP A 117      10.163  16.431  11.415  1.00  0.60           H  
ATOM   1910 1HB  ASP A 117       9.059  18.456  13.378  1.00  0.60           H  
ATOM   1911 2HB  ASP A 117      10.759  18.011  13.328  1.00  0.60           H  
ATOM   1912  N   SER A 118       8.585  14.946  13.728  1.00  0.61           N  
ATOM   1913  CA  SER A 118       8.726  14.001  14.831  1.00  0.61           C  
ATOM   1914  C   SER A 118       9.590  12.821  14.404  1.00  0.61           C  
ATOM   1915  O   SER A 118       9.608  12.469  13.216  1.00  0.61           O  
ATOM   1916  CB  SER A 118       7.353  13.470  15.262  1.00  0.61           C  
ATOM   1917  OG  SER A 118       6.753  12.691  14.242  1.00  0.61           O  
ATOM   1918  H   SER A 118       7.689  15.007  13.242  1.00  0.61           H  
ATOM   1919  HA  SER A 118       9.192  14.531  15.659  1.00  0.61           H  
ATOM   1920 1HB  SER A 118       7.441  12.868  16.151  1.00  0.61           H  
ATOM   1921 2HB  SER A 118       6.707  14.290  15.508  1.00  0.61           H  
ATOM   1922  HG  SER A 118       6.494  13.339  13.546  1.00  0.61           H  
ATOM   1923  N   PRO A 119      10.277  12.131  15.340  1.00  0.62           N  
ATOM   1924  CA  PRO A 119      11.025  10.919  15.082  1.00  0.62           C  
ATOM   1925  C   PRO A 119      10.124   9.785  14.616  1.00  0.62           C  
ATOM   1926  O   PRO A 119      10.571   8.901  13.895  1.00  0.62           O  
ATOM   1927  CB  PRO A 119      11.679  10.622  16.437  1.00  0.62           C  
ATOM   1928  CG  PRO A 119      10.827  11.349  17.456  1.00  0.62           C  
ATOM   1929  CD  PRO A 119      10.353  12.597  16.744  1.00  0.62           C  
ATOM   1930  HA  PRO A 119      11.799  11.135  14.333  1.00  0.62           H  
ATOM   1931 1HB  PRO A 119      11.700   9.534  16.605  1.00  0.62           H  
ATOM   1932 2HB  PRO A 119      12.724  10.964  16.432  1.00  0.62           H  
ATOM   1933 1HG  PRO A 119       9.997  10.702  17.778  1.00  0.62           H  
ATOM   1934 2HG  PRO A 119      11.421  11.572  18.355  1.00  0.62           H  
ATOM   1935 1HD  PRO A 119       9.392  12.873  17.163  1.00  0.62           H  
ATOM   1936 2HD  PRO A 119      11.094  13.408  16.835  1.00  0.62           H  
ATOM   1937  N   GLU A 120       8.834   9.847  14.955  1.00  0.63           N  
ATOM   1938  CA  GLU A 120       7.911   8.812  14.517  1.00  0.63           C  
ATOM   1939  C   GLU A 120       7.664   8.951  13.029  1.00  0.63           C  
ATOM   1940  O   GLU A 120       7.760   7.973  12.275  1.00  0.63           O  
ATOM   1941  CB  GLU A 120       6.584   8.931  15.272  1.00  0.63           C  
ATOM   1942  CG  GLU A 120       5.513   7.918  14.865  1.00  0.63           C  
ATOM   1943  CD  GLU A 120       5.844   6.477  15.192  1.00  0.63           C  
ATOM   1944  OE1 GLU A 120       6.643   6.232  16.070  1.00  0.63           O  
ATOM   1945  OE2 GLU A 120       5.287   5.614  14.530  1.00  0.63           O  
ATOM   1946  H   GLU A 120       8.493  10.593  15.540  1.00  0.63           H  
ATOM   1947  HA  GLU A 120       8.357   7.836  14.710  1.00  0.63           H  
ATOM   1948 1HB  GLU A 120       6.765   8.821  16.340  1.00  0.63           H  
ATOM   1949 2HB  GLU A 120       6.170   9.930  15.114  1.00  0.63           H  
ATOM   1950 1HG  GLU A 120       4.579   8.184  15.360  1.00  0.63           H  
ATOM   1951 2HG  GLU A 120       5.353   8.009  13.790  1.00  0.63           H  
ATOM   1952  N   TYR A 121       7.401  10.189  12.593  1.00  0.64           N  
ATOM   1953  CA  TYR A 121       7.171  10.453  11.184  1.00  0.64           C  
ATOM   1954  C   TYR A 121       8.426  10.104  10.432  1.00  0.64           C  
ATOM   1955  O   TYR A 121       8.369   9.413   9.428  1.00  0.64           O  
ATOM   1956  CB  TYR A 121       6.841  11.913  10.924  1.00  0.64           C  
ATOM   1957  CG  TYR A 121       6.508  12.298   9.495  1.00  0.64           C  
ATOM   1958  CD1 TYR A 121       5.191  12.289   9.028  1.00  0.64           C  
ATOM   1959  CD2 TYR A 121       7.505  12.677   8.658  1.00  0.64           C  
ATOM   1960  CE1 TYR A 121       4.914  12.678   7.732  1.00  0.64           C  
ATOM   1961  CE2 TYR A 121       7.217  13.055   7.387  1.00  0.64           C  
ATOM   1962  CZ  TYR A 121       5.943  13.062   6.916  1.00  0.64           C  
ATOM   1963  OH  TYR A 121       5.696  13.462   5.632  1.00  0.64           O  
ATOM   1964  H   TYR A 121       7.342  10.969  13.253  1.00  0.64           H  
ATOM   1965  HA  TYR A 121       6.358   9.820  10.827  1.00  0.64           H  
ATOM   1966 1HB  TYR A 121       6.023  12.183  11.521  1.00  0.64           H  
ATOM   1967 2HB  TYR A 121       7.679  12.534  11.250  1.00  0.64           H  
ATOM   1968  HD1 TYR A 121       4.383  11.998   9.674  1.00  0.64           H  
ATOM   1969  HD2 TYR A 121       8.535  12.693   9.016  1.00  0.64           H  
ATOM   1970  HE1 TYR A 121       3.889  12.687   7.366  1.00  0.64           H  
ATOM   1971  HE2 TYR A 121       7.999  13.361   6.764  1.00  0.64           H  
ATOM   1972  HH  TYR A 121       4.762  13.379   5.450  1.00  0.64           H  
ATOM   1973  N   THR A 122       9.563  10.599  10.934  1.00  0.64           N  
ATOM   1974  CA  THR A 122      10.857  10.458  10.284  1.00  0.64           C  
ATOM   1975  C   THR A 122      11.286   9.004  10.121  1.00  0.64           C  
ATOM   1976  O   THR A 122      11.806   8.617   9.072  1.00  0.64           O  
ATOM   1977  CB  THR A 122      11.933  11.186  11.105  1.00  0.64           C  
ATOM   1978  OG1 THR A 122      11.596  12.580  11.213  1.00  0.64           O  
ATOM   1979  CG2 THR A 122      13.280  11.041  10.437  1.00  0.64           C  
ATOM   1980  H   THR A 122       9.522  11.146  11.795  1.00  0.64           H  
ATOM   1981  HA  THR A 122      10.791  10.907   9.291  1.00  0.64           H  
ATOM   1982  HB  THR A 122      11.980  10.753  12.094  1.00  0.64           H  
ATOM   1983  HG1 THR A 122      10.810  12.671  11.813  1.00  0.64           H  
ATOM   1984 1HG2 THR A 122      14.034  11.555  11.030  1.00  0.64           H  
ATOM   1985 2HG2 THR A 122      13.533   9.982  10.365  1.00  0.64           H  
ATOM   1986 3HG2 THR A 122      13.241  11.474   9.438  1.00  0.64           H  
ATOM   1987  N   ASN A 123      11.118   8.200  11.174  1.00  0.64           N  
ATOM   1988  CA  ASN A 123      11.514   6.804  11.121  1.00  0.64           C  
ATOM   1989  C   ASN A 123      10.591   5.993  10.220  1.00  0.64           C  
ATOM   1990  O   ASN A 123      11.038   5.082   9.521  1.00  0.64           O  
ATOM   1991  CB  ASN A 123      11.515   6.208  12.515  1.00  0.64           C  
ATOM   1992  CG  ASN A 123      12.648   6.704  13.376  1.00  0.64           C  
ATOM   1993  OD1 ASN A 123      13.683   7.178  12.884  1.00  0.64           O  
ATOM   1994  ND2 ASN A 123      12.472   6.595  14.671  1.00  0.64           N  
ATOM   1995  H   ASN A 123      10.721   8.557  12.040  1.00  0.64           H  
ATOM   1996  HA  ASN A 123      12.519   6.745  10.703  1.00  0.64           H  
ATOM   1997 1HB  ASN A 123      10.567   6.449  13.005  1.00  0.64           H  
ATOM   1998 2HB  ASN A 123      11.574   5.124  12.443  1.00  0.64           H  
ATOM   1999 1HD2 ASN A 123      13.183   6.903  15.300  1.00  0.64           H  
ATOM   2000 2HD2 ASN A 123      11.619   6.212  15.025  1.00  0.64           H  
ATOM   2001  N   SER A 124       9.298   6.327  10.227  1.00  0.64           N  
ATOM   2002  CA  SER A 124       8.325   5.605   9.425  1.00  0.64           C  
ATOM   2003  C   SER A 124       8.371   6.019   7.957  1.00  0.64           C  
ATOM   2004  O   SER A 124       8.225   5.183   7.059  1.00  0.64           O  
ATOM   2005  CB  SER A 124       6.941   5.866   9.972  1.00  0.64           C  
ATOM   2006  OG  SER A 124       6.817   5.372  11.271  1.00  0.64           O  
ATOM   2007  H   SER A 124       8.959   7.079  10.830  1.00  0.64           H  
ATOM   2008  HA  SER A 124       8.545   4.541   9.491  1.00  0.64           H  
ATOM   2009 1HB  SER A 124       6.749   6.939   9.973  1.00  0.64           H  
ATOM   2010 2HB  SER A 124       6.200   5.400   9.325  1.00  0.64           H  
ATOM   2011  HG  SER A 124       7.274   6.032  11.841  1.00  0.64           H  
ATOM   2012  N   PHE A 125       8.556   7.315   7.719  1.00  0.63           N  
ATOM   2013  CA  PHE A 125       8.527   7.874   6.386  1.00  0.63           C  
ATOM   2014  C   PHE A 125       9.796   8.692   6.125  1.00  0.63           C  
ATOM   2015  O   PHE A 125       9.968   9.785   6.669  1.00  0.63           O  
ATOM   2016  CB  PHE A 125       7.294   8.769   6.255  1.00  0.63           C  
ATOM   2017  CG  PHE A 125       6.021   8.057   6.629  1.00  0.63           C  
ATOM   2018  CD1 PHE A 125       5.361   8.400   7.808  1.00  0.63           C  
ATOM   2019  CD2 PHE A 125       5.521   6.996   5.875  1.00  0.63           C  
ATOM   2020  CE1 PHE A 125       4.213   7.739   8.202  1.00  0.63           C  
ATOM   2021  CE2 PHE A 125       4.374   6.322   6.274  1.00  0.63           C  
ATOM   2022  CZ  PHE A 125       3.715   6.703   7.437  1.00  0.63           C  
ATOM   2023  H   PHE A 125       8.688   7.951   8.491  1.00  0.63           H  
ATOM   2024  HA  PHE A 125       8.474   7.065   5.658  1.00  0.63           H  
ATOM   2025 1HB  PHE A 125       7.405   9.643   6.899  1.00  0.63           H  
ATOM   2026 2HB  PHE A 125       7.203   9.124   5.222  1.00  0.63           H  
ATOM   2027  HD1 PHE A 125       5.763   9.214   8.418  1.00  0.63           H  
ATOM   2028  HD2 PHE A 125       6.039   6.698   4.965  1.00  0.63           H  
ATOM   2029  HE1 PHE A 125       3.702   8.031   9.120  1.00  0.63           H  
ATOM   2030  HE2 PHE A 125       3.990   5.498   5.670  1.00  0.63           H  
ATOM   2031  HZ  PHE A 125       2.808   6.184   7.754  1.00  0.63           H  
ATOM   2032  N   GLY A 126      10.671   8.189   5.262  1.00  0.62           N  
ATOM   2033  CA  GLY A 126      11.930   8.881   5.026  1.00  0.62           C  
ATOM   2034  C   GLY A 126      11.738  10.080   4.110  1.00  0.62           C  
ATOM   2035  O   GLY A 126      10.618  10.393   3.712  1.00  0.62           O  
ATOM   2036  H   GLY A 126      10.484   7.303   4.819  1.00  0.62           H  
ATOM   2037 1HA  GLY A 126      12.344   9.210   5.983  1.00  0.62           H  
ATOM   2038 2HA  GLY A 126      12.648   8.190   4.587  1.00  0.62           H  
ATOM   2039  N   ASP A 127      12.843  10.714   3.728  1.00  0.60           N  
ATOM   2040  CA  ASP A 127      12.838  11.960   2.954  1.00  0.60           C  
ATOM   2041  C   ASP A 127      12.140  11.896   1.607  1.00  0.60           C  
ATOM   2042  O   ASP A 127      11.597  12.899   1.121  1.00  0.60           O  
ATOM   2043  CB  ASP A 127      14.261  12.432   2.781  1.00  0.60           C  
ATOM   2044  CG  ASP A 127      14.829  12.924   4.112  1.00  0.60           C  
ATOM   2045  OD1 ASP A 127      14.044  13.073   5.039  1.00  0.60           O  
ATOM   2046  OD2 ASP A 127      16.010  13.135   4.203  1.00  0.60           O  
ATOM   2047  H   ASP A 127      13.731  10.357   4.052  1.00  0.60           H  
ATOM   2048  HA  ASP A 127      12.344  12.712   3.534  1.00  0.60           H  
ATOM   2049 1HB  ASP A 127      14.880  11.619   2.399  1.00  0.60           H  
ATOM   2050 2HB  ASP A 127      14.295  13.241   2.050  1.00  0.60           H  
ATOM   2051  N   TRP A 128      12.173  10.723   1.015  1.00  0.59           N  
ATOM   2052  CA  TRP A 128      11.582  10.487  -0.277  1.00  0.59           C  
ATOM   2053  C   TRP A 128      10.267   9.703  -0.203  1.00  0.59           C  
ATOM   2054  O   TRP A 128       9.753   9.259  -1.230  1.00  0.59           O  
ATOM   2055  CB  TRP A 128      12.611   9.784  -1.133  1.00  0.59           C  
ATOM   2056  CG  TRP A 128      13.822  10.664  -1.343  1.00  0.59           C  
ATOM   2057  CD1 TRP A 128      15.083  10.446  -0.880  1.00  0.59           C  
ATOM   2058  CD2 TRP A 128      13.868  11.935  -2.047  1.00  0.59           C  
ATOM   2059  NE1 TRP A 128      15.908  11.488  -1.248  1.00  0.59           N  
ATOM   2060  CE2 TRP A 128      15.173  12.406  -1.961  1.00  0.59           C  
ATOM   2061  CE3 TRP A 128      12.925  12.688  -2.719  1.00  0.59           C  
ATOM   2062  CZ2 TRP A 128      15.554  13.616  -2.533  1.00  0.59           C  
ATOM   2063  CZ3 TRP A 128      13.288  13.889  -3.291  1.00  0.59           C  
ATOM   2064  CH2 TRP A 128      14.569  14.348  -3.204  1.00  0.59           C  
ATOM   2065  H   TRP A 128      12.630   9.959   1.491  1.00  0.59           H  
ATOM   2066  HA  TRP A 128      11.380  11.448  -0.736  1.00  0.59           H  
ATOM   2067 1HB  TRP A 128      12.919   8.849  -0.665  1.00  0.59           H  
ATOM   2068 2HB  TRP A 128      12.182   9.549  -2.078  1.00  0.59           H  
ATOM   2069  HD1 TRP A 128      15.391   9.579  -0.301  1.00  0.59           H  
ATOM   2070  HE1 TRP A 128      16.891  11.567  -1.027  1.00  0.59           H  
ATOM   2071  HE3 TRP A 128      11.932  12.331  -2.790  1.00  0.59           H  
ATOM   2072  HZ2 TRP A 128      16.575  13.994  -2.469  1.00  0.59           H  
ATOM   2073  HZ3 TRP A 128      12.523  14.468  -3.816  1.00  0.59           H  
ATOM   2074  HH2 TRP A 128      14.822  15.306  -3.667  1.00  0.59           H  
ATOM   2075  N   VAL A 129       9.718   9.514   1.005  1.00  0.58           N  
ATOM   2076  CA  VAL A 129       8.540   8.655   1.171  1.00  0.58           C  
ATOM   2077  C   VAL A 129       7.256   9.403   1.546  1.00  0.58           C  
ATOM   2078  O   VAL A 129       7.245  10.267   2.421  1.00  0.58           O  
ATOM   2079  CB  VAL A 129       8.836   7.607   2.264  1.00  0.58           C  
ATOM   2080  CG1 VAL A 129       7.656   6.686   2.473  1.00  0.58           C  
ATOM   2081  CG2 VAL A 129      10.092   6.841   1.915  1.00  0.58           C  
ATOM   2082  H   VAL A 129      10.129   9.938   1.839  1.00  0.58           H  
ATOM   2083  HA  VAL A 129       8.364   8.131   0.231  1.00  0.58           H  
ATOM   2084  HB  VAL A 129       8.988   8.128   3.194  1.00  0.58           H  
ATOM   2085 1HG1 VAL A 129       7.883   5.978   3.266  1.00  0.58           H  
ATOM   2086 2HG1 VAL A 129       6.802   7.263   2.755  1.00  0.58           H  
ATOM   2087 3HG1 VAL A 129       7.446   6.143   1.548  1.00  0.58           H  
ATOM   2088 1HG2 VAL A 129      10.312   6.126   2.704  1.00  0.58           H  
ATOM   2089 2HG2 VAL A 129       9.953   6.310   0.987  1.00  0.58           H  
ATOM   2090 3HG2 VAL A 129      10.925   7.533   1.813  1.00  0.58           H  
ATOM   2091  N   VAL A 130       6.171   9.059   0.867  1.00  0.59           N  
ATOM   2092  CA  VAL A 130       4.851   9.635   1.116  1.00  0.59           C  
ATOM   2093  C   VAL A 130       4.257   9.049   2.411  1.00  0.59           C  
ATOM   2094  O   VAL A 130       4.500   7.880   2.680  1.00  0.59           O  
ATOM   2095  CB  VAL A 130       3.943   9.285  -0.068  1.00  0.59           C  
ATOM   2096  CG1 VAL A 130       2.518   9.754   0.161  1.00  0.59           C  
ATOM   2097  CG2 VAL A 130       4.541   9.845  -1.305  1.00  0.59           C  
ATOM   2098  H   VAL A 130       6.254   8.341   0.138  1.00  0.59           H  
ATOM   2099  HA  VAL A 130       4.967  10.713   1.185  1.00  0.59           H  
ATOM   2100  HB  VAL A 130       3.907   8.226  -0.178  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 130       1.905   9.469  -0.684  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 130       2.126   9.289   1.047  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 130       2.496  10.811   0.276  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 130       3.930   9.583  -2.167  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 130       4.609  10.908  -1.215  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 130       5.545   9.433  -1.436  1.00  0.59           H  
ATOM   2107  N   PRO A 131       3.649   9.826   3.329  1.00  0.63           N  
ATOM   2108  CA  PRO A 131       3.010   9.285   4.515  1.00  0.63           C  
ATOM   2109  C   PRO A 131       1.790   8.480   4.116  1.00  0.63           C  
ATOM   2110  O   PRO A 131       1.100   8.847   3.172  1.00  0.63           O  
ATOM   2111  CB  PRO A 131       2.646  10.526   5.320  1.00  0.63           C  
ATOM   2112  CG  PRO A 131       2.557  11.630   4.297  1.00  0.63           C  
ATOM   2113  CD  PRO A 131       3.613  11.274   3.232  1.00  0.63           C  
ATOM   2114  HA  PRO A 131       3.717   8.681   5.056  1.00  0.63           H  
ATOM   2115 1HB  PRO A 131       1.694  10.361   5.853  1.00  0.63           H  
ATOM   2116 2HB  PRO A 131       3.409  10.701   6.090  1.00  0.63           H  
ATOM   2117 1HG  PRO A 131       1.532  11.671   3.891  1.00  0.63           H  
ATOM   2118 2HG  PRO A 131       2.729  12.584   4.791  1.00  0.63           H  
ATOM   2119 1HD  PRO A 131       3.265  11.618   2.261  1.00  0.63           H  
ATOM   2120 2HD  PRO A 131       4.602  11.677   3.502  1.00  0.63           H  
ATOM   2121  N   TYR A 132       1.517   7.405   4.846  1.00  0.71           N  
ATOM   2122  CA  TYR A 132       0.360   6.547   4.591  1.00  0.71           C  
ATOM   2123  C   TYR A 132      -0.446   6.229   5.815  1.00  0.71           C  
ATOM   2124  O   TYR A 132       0.090   6.164   6.917  1.00  0.71           O  
ATOM   2125  CB  TYR A 132       0.773   5.228   3.923  1.00  0.71           C  
ATOM   2126  CG  TYR A 132       1.269   5.428   2.580  1.00  0.71           C  
ATOM   2127  CD1 TYR A 132       2.561   5.715   2.352  1.00  0.71           C  
ATOM   2128  CD2 TYR A 132       0.378   5.355   1.549  1.00  0.71           C  
ATOM   2129  CE1 TYR A 132       2.965   5.956   1.087  1.00  0.71           C  
ATOM   2130  CE2 TYR A 132       0.777   5.603   0.281  1.00  0.71           C  
ATOM   2131  CZ  TYR A 132       2.060   5.914   0.061  1.00  0.71           C  
ATOM   2132  OH  TYR A 132       2.478   6.166  -1.166  1.00  0.71           O  
ATOM   2133  H   TYR A 132       2.137   7.174   5.610  1.00  0.71           H  
ATOM   2134  HA  TYR A 132      -0.296   7.078   3.908  1.00  0.71           H  
ATOM   2135 1HB  TYR A 132       1.551   4.745   4.512  1.00  0.71           H  
ATOM   2136 2HB  TYR A 132      -0.084   4.551   3.883  1.00  0.71           H  
ATOM   2137  HD1 TYR A 132       3.272   5.766   3.178  1.00  0.71           H  
ATOM   2138  HD2 TYR A 132      -0.659   5.110   1.759  1.00  0.71           H  
ATOM   2139  HE1 TYR A 132       4.011   6.197   0.889  1.00  0.71           H  
ATOM   2140  HE2 TYR A 132       0.066   5.560  -0.544  1.00  0.71           H  
ATOM   2141  HH  TYR A 132       3.441   6.262  -1.163  1.00  0.71           H  
ATOM   2142  N   TYR A 133      -1.726   5.951   5.615  1.00  0.84           N  
ATOM   2143  CA  TYR A 133      -2.531   5.461   6.728  1.00  0.84           C  
ATOM   2144  C   TYR A 133      -1.889   4.155   7.221  1.00  0.84           C  
ATOM   2145  O   TYR A 133      -1.467   3.330   6.405  1.00  0.84           O  
ATOM   2146  CB  TYR A 133      -3.970   5.214   6.306  1.00  0.84           C  
ATOM   2147  CG  TYR A 133      -4.762   6.449   5.878  1.00  0.84           C  
ATOM   2148  CD1 TYR A 133      -5.313   6.456   4.608  1.00  0.84           C  
ATOM   2149  CD2 TYR A 133      -4.943   7.553   6.721  1.00  0.84           C  
ATOM   2150  CE1 TYR A 133      -6.044   7.528   4.164  1.00  0.84           C  
ATOM   2151  CE2 TYR A 133      -5.692   8.654   6.265  1.00  0.84           C  
ATOM   2152  CZ  TYR A 133      -6.244   8.623   4.977  1.00  0.84           C  
ATOM   2153  OH  TYR A 133      -7.002   9.654   4.469  1.00  0.84           O  
ATOM   2154  H   TYR A 133      -2.129   6.106   4.686  1.00  0.84           H  
ATOM   2155  HA  TYR A 133      -2.520   6.178   7.536  1.00  0.84           H  
ATOM   2156 1HB  TYR A 133      -3.985   4.500   5.482  1.00  0.84           H  
ATOM   2157 2HB  TYR A 133      -4.495   4.754   7.136  1.00  0.84           H  
ATOM   2158  HD1 TYR A 133      -5.167   5.598   3.953  1.00  0.84           H  
ATOM   2159  HD2 TYR A 133      -4.507   7.557   7.724  1.00  0.84           H  
ATOM   2160  HE1 TYR A 133      -6.474   7.511   3.161  1.00  0.84           H  
ATOM   2161  HE2 TYR A 133      -5.842   9.523   6.910  1.00  0.84           H  
ATOM   2162  HH  TYR A 133      -6.990  10.426   5.052  1.00  0.84           H  
ATOM   2163  N   ARG A 134      -1.817   3.965   8.539  1.00  1.05           N  
ATOM   2164  CA  ARG A 134      -1.207   2.779   9.144  1.00  1.05           C  
ATOM   2165  C   ARG A 134      -2.130   2.050  10.110  1.00  1.05           C  
ATOM   2166  O   ARG A 134      -3.054   2.628  10.673  1.00  1.05           O  
ATOM   2167  CB  ARG A 134       0.092   3.145   9.868  1.00  1.05           C  
ATOM   2168  CG  ARG A 134       1.228   3.614   8.944  1.00  1.05           C  
ATOM   2169  CD  ARG A 134       2.533   3.785   9.656  1.00  1.05           C  
ATOM   2170  NE  ARG A 134       2.575   4.959  10.517  1.00  1.05           N  
ATOM   2171  CZ  ARG A 134       3.402   5.118  11.560  1.00  1.05           C  
ATOM   2172  NH1 ARG A 134       4.237   4.191  11.940  1.00  1.05           N  
ATOM   2173  NH2 ARG A 134       3.379   6.230  12.224  1.00  1.05           N  
ATOM   2174  H   ARG A 134      -2.172   4.682   9.165  1.00  1.05           H  
ATOM   2175  HA  ARG A 134      -0.953   2.088   8.341  1.00  1.05           H  
ATOM   2176 1HB  ARG A 134      -0.108   3.953  10.571  1.00  1.05           H  
ATOM   2177 2HB  ARG A 134       0.451   2.292  10.439  1.00  1.05           H  
ATOM   2178 1HG  ARG A 134       1.358   2.903   8.129  1.00  1.05           H  
ATOM   2179 2HG  ARG A 134       0.962   4.578   8.536  1.00  1.05           H  
ATOM   2180 1HD  ARG A 134       2.720   2.910  10.275  1.00  1.05           H  
ATOM   2181 2HD  ARG A 134       3.332   3.882   8.921  1.00  1.05           H  
ATOM   2182  HE  ARG A 134       1.964   5.762  10.308  1.00  1.05           H  
ATOM   2183 1HH1 ARG A 134       4.296   3.313  11.452  1.00  1.05           H  
ATOM   2184 2HH1 ARG A 134       4.835   4.400  12.755  1.00  1.05           H  
ATOM   2185 1HH2 ARG A 134       2.744   6.971  11.915  1.00  1.05           H  
ATOM   2186 2HH2 ARG A 134       4.012   6.324  13.028  1.00  1.05           H  
ATOM   2187  N   GLY A 135      -1.852   0.770  10.338  1.00  1.38           N  
ATOM   2188  CA  GLY A 135      -2.680  -0.015  11.240  1.00  1.38           C  
ATOM   2189  C   GLY A 135      -4.082  -0.172  10.666  1.00  1.38           C  
ATOM   2190  O   GLY A 135      -4.233  -0.670   9.553  1.00  1.38           O  
ATOM   2191  H   GLY A 135      -1.078   0.330   9.863  1.00  1.38           H  
ATOM   2192 1HA  GLY A 135      -2.230  -0.999  11.390  1.00  1.38           H  
ATOM   2193 2HA  GLY A 135      -2.729   0.472  12.213  1.00  1.38           H  
ATOM   2194  N   LEU A 136      -5.107   0.219  11.433  1.00  1.86           N  
ATOM   2195  CA  LEU A 136      -6.510   0.090  11.007  1.00  1.86           C  
ATOM   2196  C   LEU A 136      -6.872  -1.377  10.762  1.00  1.86           C  
ATOM   2197  O   LEU A 136      -7.731  -1.704   9.934  1.00  1.86           O  
ATOM   2198  CB  LEU A 136      -6.766   0.922   9.735  1.00  1.86           C  
ATOM   2199  CG  LEU A 136      -6.433   2.421   9.850  1.00  1.86           C  
ATOM   2200  CD1 LEU A 136      -6.622   3.102   8.503  1.00  1.86           C  
ATOM   2201  CD2 LEU A 136      -7.323   3.041  10.905  1.00  1.86           C  
ATOM   2202  H   LEU A 136      -4.904   0.635  12.330  1.00  1.86           H  
ATOM   2203  HA  LEU A 136      -7.149   0.469  11.804  1.00  1.86           H  
ATOM   2204 1HB  LEU A 136      -6.206   0.515   8.902  1.00  1.86           H  
ATOM   2205 2HB  LEU A 136      -7.824   0.844   9.490  1.00  1.86           H  
ATOM   2206  HG  LEU A 136      -5.403   2.543  10.140  1.00  1.86           H  
ATOM   2207 1HD1 LEU A 136      -6.377   4.161   8.597  1.00  1.86           H  
ATOM   2208 2HD1 LEU A 136      -5.960   2.638   7.770  1.00  1.86           H  
ATOM   2209 3HD1 LEU A 136      -7.655   2.995   8.181  1.00  1.86           H  
ATOM   2210 1HD2 LEU A 136      -7.084   4.102  11.001  1.00  1.86           H  
ATOM   2211 2HD2 LEU A 136      -8.367   2.927  10.617  1.00  1.86           H  
ATOM   2212 3HD2 LEU A 136      -7.152   2.543  11.859  1.00  1.86           H  
ATOM   2213  N   GLU A 137      -6.216  -2.252  11.516  1.00  2.55           N  
ATOM   2214  CA  GLU A 137      -6.438  -3.681  11.442  1.00  2.55           C  
ATOM   2215  C   GLU A 137      -7.689  -4.059  12.224  1.00  2.55           C  
ATOM   2216  O   GLU A 137      -7.877  -3.637  13.364  1.00  2.55           O  
ATOM   2217  CB  GLU A 137      -5.204  -4.425  11.959  1.00  2.55           C  
ATOM   2218  CG  GLU A 137      -3.947  -4.220  11.088  1.00  2.55           C  
ATOM   2219  CD  GLU A 137      -2.695  -4.950  11.574  1.00  2.55           C  
ATOM   2220  OE1 GLU A 137      -2.679  -6.168  11.606  1.00  2.55           O  
ATOM   2221  OE2 GLU A 137      -1.752  -4.273  11.918  1.00  2.55           O  
ATOM   2222  H   GLU A 137      -5.527  -1.897  12.161  1.00  2.55           H  
ATOM   2223  HA  GLU A 137      -6.594  -3.954  10.398  1.00  2.55           H  
ATOM   2224 1HB  GLU A 137      -4.974  -4.096  12.970  1.00  2.55           H  
ATOM   2225 2HB  GLU A 137      -5.420  -5.472  12.000  1.00  2.55           H  
ATOM   2226 1HG  GLU A 137      -4.175  -4.557  10.077  1.00  2.55           H  
ATOM   2227 2HG  GLU A 137      -3.737  -3.156  11.037  1.00  2.55           H  
ATOM   2228  N   HIS A 138      -8.533  -4.864  11.597  1.00  3.57           N  
ATOM   2229  CA  HIS A 138      -9.800  -5.319  12.157  1.00  3.57           C  
ATOM   2230  C   HIS A 138      -9.940  -6.832  12.063  1.00  3.57           C  
ATOM   2231  O   HIS A 138     -10.844  -7.347  11.408  1.00  3.57           O  
ATOM   2232  CB  HIS A 138     -10.973  -4.634  11.448  1.00  3.57           C  
ATOM   2233  CG  HIS A 138     -11.050  -3.132  11.638  1.00  3.57           C  
ATOM   2234  ND1 HIS A 138     -10.250  -2.227  10.953  1.00  3.57           N  
ATOM   2235  CD2 HIS A 138     -11.858  -2.390  12.428  1.00  3.57           C  
ATOM   2236  CE1 HIS A 138     -10.560  -1.002  11.333  1.00  3.57           C  
ATOM   2237  NE2 HIS A 138     -11.533  -1.073  12.222  1.00  3.57           N  
ATOM   2238  H   HIS A 138      -8.289  -5.167  10.664  1.00  3.57           H  
ATOM   2239  HA  HIS A 138      -9.846  -5.052  13.212  1.00  3.57           H  
ATOM   2240 1HB  HIS A 138     -10.932  -4.846  10.380  1.00  3.57           H  
ATOM   2241 2HB  HIS A 138     -11.897  -5.062  11.829  1.00  3.57           H  
ATOM   2242  HD1 HIS A 138      -9.505  -2.398  10.284  1.00  3.57           H  
ATOM   2243  HD2 HIS A 138     -12.649  -2.652  13.130  1.00  3.57           H  
ATOM   2244  HE1 HIS A 138     -10.033  -0.146  10.908  1.00  3.57           H  
ATOM   2245  N   HIS A 139      -9.033  -7.554  12.713  1.00  5.06           N  
ATOM   2246  CA  HIS A 139      -8.966  -9.009  12.577  1.00  5.06           C  
ATOM   2247  C   HIS A 139     -10.108  -9.707  13.311  1.00  5.06           C  
ATOM   2248  O   HIS A 139     -10.422 -10.873  13.071  1.00  5.06           O  
ATOM   2249  CB  HIS A 139      -7.612  -9.521  13.063  1.00  5.06           C  
ATOM   2250  CG  HIS A 139      -6.481  -9.068  12.185  1.00  5.06           C  
ATOM   2251  ND1 HIS A 139      -6.309  -9.492  10.859  1.00  5.06           N  
ATOM   2252  CD2 HIS A 139      -5.483  -8.206  12.438  1.00  5.06           C  
ATOM   2253  CE1 HIS A 139      -5.235  -8.888  10.360  1.00  5.06           C  
ATOM   2254  NE2 HIS A 139      -4.727  -8.104  11.302  1.00  5.06           N  
ATOM   2255  H   HIS A 139      -8.341  -7.072  13.273  1.00  5.06           H  
ATOM   2256  HA  HIS A 139      -9.055  -9.261  11.524  1.00  5.06           H  
ATOM   2257 1HB  HIS A 139      -7.428  -9.153  14.072  1.00  5.06           H  
ATOM   2258 2HB  HIS A 139      -7.610 -10.604  13.108  1.00  5.06           H  
ATOM   2259  HD2 HIS A 139      -5.308  -7.669  13.373  1.00  5.06           H  
ATOM   2260  HE1 HIS A 139      -4.842  -9.006   9.351  1.00  5.06           H  
ATOM   2261  HE2 HIS A 139      -3.899  -7.484  11.237  1.00  5.06           H  
ATOM   2262  N   HIS A 140     -10.800  -8.979  14.166  1.00  7.19           N  
ATOM   2263  CA  HIS A 140     -11.956  -9.545  14.834  1.00  7.19           C  
ATOM   2264  C   HIS A 140     -13.085  -9.817  13.822  1.00  7.19           C  
ATOM   2265  O   HIS A 140     -14.002 -10.592  14.094  1.00  7.19           O  
ATOM   2266  CB  HIS A 140     -12.401  -8.645  15.995  1.00  7.19           C  
ATOM   2267  CG  HIS A 140     -12.734  -7.234  15.614  1.00  7.19           C  
ATOM   2268  ND1 HIS A 140     -11.757  -6.292  15.360  1.00  7.19           N  
ATOM   2269  CD2 HIS A 140     -13.913  -6.597  15.467  1.00  7.19           C  
ATOM   2270  CE1 HIS A 140     -12.325  -5.142  15.058  1.00  7.19           C  
ATOM   2271  NE2 HIS A 140     -13.632  -5.295  15.118  1.00  7.19           N  
ATOM   2272  H   HIS A 140     -10.523  -8.028  14.350  1.00  7.19           H  
ATOM   2273  HA  HIS A 140     -11.683 -10.506  15.269  1.00  7.19           H  
ATOM   2274 1HB  HIS A 140     -13.280  -9.080  16.470  1.00  7.19           H  
ATOM   2275 2HB  HIS A 140     -11.612  -8.612  16.745  1.00  7.19           H  
ATOM   2276  HD2 HIS A 140     -14.904  -7.031  15.598  1.00  7.19           H  
ATOM   2277  HE1 HIS A 140     -11.798  -4.225  14.811  1.00  7.19           H  
ATOM   2278  HE2 HIS A 140     -14.324  -4.577  14.937  1.00  7.19           H  
ATOM   2279  N   HIS A 141     -12.969  -9.263  12.606  1.00 10.06           N  
ATOM   2280  CA  HIS A 141     -13.965  -9.470  11.568  1.00 10.06           C  
ATOM   2281  C   HIS A 141     -13.767 -10.805  10.853  1.00 10.06           C  
ATOM   2282  O   HIS A 141     -14.518 -11.128   9.933  1.00 10.06           O  
ATOM   2283  CB  HIS A 141     -13.917  -8.343  10.531  1.00 10.06           C  
ATOM   2284  CG  HIS A 141     -14.374  -7.009  11.047  1.00 10.06           C  
ATOM   2285  ND1 HIS A 141     -14.234  -5.842  10.322  1.00 10.06           N  
ATOM   2286  CD2 HIS A 141     -14.982  -6.666  12.197  1.00 10.06           C  
ATOM   2287  CE1 HIS A 141     -14.729  -4.833  11.017  1.00 10.06           C  
ATOM   2288  NE2 HIS A 141     -15.192  -5.303  12.161  1.00 10.06           N  
ATOM   2289  H   HIS A 141     -12.182  -8.652  12.385  1.00 10.06           H  
ATOM   2290  HA  HIS A 141     -14.958  -9.476  12.015  1.00 10.06           H  
ATOM   2291 1HB  HIS A 141     -12.896  -8.236  10.164  1.00 10.06           H  
ATOM   2292 2HB  HIS A 141     -14.540  -8.609   9.680  1.00 10.06           H  
ATOM   2293  HD1 HIS A 141     -13.827  -5.759   9.412  1.00 10.06           H  
ATOM   2294  HD2 HIS A 141     -15.301  -7.249  13.057  1.00 10.06           H  
ATOM   2295  HE1 HIS A 141     -14.705  -3.820  10.616  1.00 10.06           H  
ATOM   2296  N   HIS A 142     -12.788 -11.609  11.295  1.00 13.62           N  
ATOM   2297  CA  HIS A 142     -12.583 -12.920  10.695  1.00 13.62           C  
ATOM   2298  C   HIS A 142     -13.372 -13.973  11.478  1.00 13.62           C  
ATOM   2299  O   HIS A 142     -13.314 -15.158  11.139  1.00 13.62           O  
ATOM   2300  CB  HIS A 142     -11.115 -13.383  10.739  1.00 13.62           C  
ATOM   2301  CG  HIS A 142     -10.100 -12.518  10.060  1.00 13.62           C  
ATOM   2302  ND1 HIS A 142     -10.089 -12.243   8.705  1.00 13.62           N  
ATOM   2303  CD2 HIS A 142      -9.025 -11.917  10.576  1.00 13.62           C  
ATOM   2304  CE1 HIS A 142      -9.044 -11.457   8.440  1.00 13.62           C  
ATOM   2305  NE2 HIS A 142      -8.390 -11.249   9.574  1.00 13.62           N  
ATOM   2306  H   HIS A 142     -12.156 -11.307  12.038  1.00 13.62           H  
ATOM   2307  HA  HIS A 142     -12.931 -12.924   9.663  1.00 13.62           H  
ATOM   2308 1HB  HIS A 142     -10.812 -13.469  11.784  1.00 13.62           H  
ATOM   2309 2HB  HIS A 142     -11.045 -14.380  10.310  1.00 13.62           H  
ATOM   2310  HD2 HIS A 142      -8.723 -11.953  11.612  1.00 13.62           H  
ATOM   2311  HE1 HIS A 142      -8.775 -11.055   7.464  1.00 13.62           H  
ATOM   2312  HE2 HIS A 142      -7.542 -10.683   9.752  1.00 13.62           H  
ATOM   2313  N   HIS A 143     -14.088 -13.555  12.533  1.00 17.44           N  
ATOM   2314  CA  HIS A 143     -14.795 -14.507  13.377  1.00 17.44           C  
ATOM   2315  C   HIS A 143     -16.262 -14.131  13.584  1.00 17.44           C  
ATOM   2316  O   HIS A 143     -17.059 -14.225  12.649  1.00 17.44           O  
ATOM   2317  OXT HIS A 143     -16.695 -14.089  14.736  1.00 17.44           O  
ATOM   2318  CB  HIS A 143     -14.086 -14.584  14.730  1.00 17.44           C  
ATOM   2319  CG  HIS A 143     -12.646 -14.995  14.615  1.00 17.44           C  
ATOM   2320  ND1 HIS A 143     -12.251 -16.310  14.485  1.00 17.44           N  
ATOM   2321  CD2 HIS A 143     -11.508 -14.256  14.597  1.00 17.44           C  
ATOM   2322  CE1 HIS A 143     -10.933 -16.364  14.393  1.00 17.44           C  
ATOM   2323  NE2 HIS A 143     -10.459 -15.133  14.460  1.00 17.44           N  
ATOM   2324  H   HIS A 143     -14.113 -12.565  12.786  1.00 17.44           H  
ATOM   2325  HA  HIS A 143     -14.770 -15.495  12.918  1.00 17.44           H  
ATOM   2326 1HB  HIS A 143     -14.122 -13.603  15.213  1.00 17.44           H  
ATOM   2327 2HB  HIS A 143     -14.599 -15.292  15.377  1.00 17.44           H  
ATOM   2328  HD1 HIS A 143     -12.853 -17.109  14.449  1.00 17.44           H  
ATOM   2329  HD2 HIS A 143     -11.321 -13.181  14.663  1.00 17.44           H  
ATOM   2330  HE1 HIS A 143     -10.424 -17.321  14.282  1.00 17.44           H  
ENDMDL

REMARK ID 697658 DOMAINID 688183 MODEL 4 2L8V_chain_A_V2
MODEL     4
ATOM      1  N   MET A   1       0.770   0.104   1.819  1.00  0.94           N  
ATOM      2  CA  MET A   1       1.991   0.294   1.039  1.00  0.94           C  
ATOM      3  C   MET A   1       2.544   1.719   1.184  1.00  0.94           C  
ATOM      4  O   MET A   1       1.773   2.655   1.393  1.00  0.94           O  
ATOM      5  CB  MET A   1       1.699  -0.013  -0.436  1.00  0.94           C  
ATOM      6  CG  MET A   1       1.248  -1.440  -0.699  1.00  0.94           C  
ATOM      7  SD  MET A   1       2.510  -2.653  -0.256  1.00  0.94           S  
ATOM      8  CE  MET A   1       3.720  -2.377  -1.557  1.00  0.94           C  
ATOM      9 1H   MET A   1       0.017  -0.151   1.195  1.00  0.94           H  
ATOM     10 2H   MET A   1       0.902  -0.633   2.497  1.00  0.94           H  
ATOM     11 3H   MET A   1       0.527   0.961   2.295  1.00  0.94           H  
ATOM     12  HA  MET A   1       2.719  -0.417   1.415  1.00  0.94           H  
ATOM     13 1HB  MET A   1       0.906   0.645  -0.786  1.00  0.94           H  
ATOM     14 2HB  MET A   1       2.574   0.190  -1.050  1.00  0.94           H  
ATOM     15 1HG  MET A   1       0.348  -1.650  -0.122  1.00  0.94           H  
ATOM     16 2HG  MET A   1       1.011  -1.558  -1.756  1.00  0.94           H  
ATOM     17 1HE  MET A   1       4.566  -3.051  -1.415  1.00  0.94           H  
ATOM     18 2HE  MET A   1       3.260  -2.572  -2.526  1.00  0.94           H  
ATOM     19 3HE  MET A   1       4.067  -1.349  -1.529  1.00  0.94           H  
ATOM     20  N   PRO A   2       3.875   1.910   1.119  1.00  0.85           N  
ATOM     21  CA  PRO A   2       4.547   3.195   1.167  1.00  0.85           C  
ATOM     22  C   PRO A   2       4.359   4.013  -0.095  1.00  0.85           C  
ATOM     23  O   PRO A   2       4.210   3.465  -1.190  1.00  0.85           O  
ATOM     24  CB  PRO A   2       6.016   2.805   1.322  1.00  0.85           C  
ATOM     25  CG  PRO A   2       6.123   1.435   0.697  1.00  0.85           C  
ATOM     26  CD  PRO A   2       4.802   0.760   0.988  1.00  0.85           C  
ATOM     27  HA  PRO A   2       4.194   3.760   2.043  1.00  0.85           H  
ATOM     28 1HB  PRO A   2       6.636   3.542   0.787  1.00  0.85           H  
ATOM     29 2HB  PRO A   2       6.322   2.853   2.361  1.00  0.85           H  
ATOM     30 1HG  PRO A   2       6.318   1.531  -0.382  1.00  0.85           H  
ATOM     31 2HG  PRO A   2       6.979   0.893   1.126  1.00  0.85           H  
ATOM     32 1HD  PRO A   2       4.552   0.136   0.141  1.00  0.85           H  
ATOM     33 2HD  PRO A   2       4.868   0.189   1.918  1.00  0.85           H  
ATOM     34  N   VAL A   3       4.451   5.322   0.071  1.00  0.79           N  
ATOM     35  CA  VAL A   3       4.458   6.301  -1.011  1.00  0.79           C  
ATOM     36  C   VAL A   3       5.735   7.118  -0.865  1.00  0.79           C  
ATOM     37  O   VAL A   3       6.102   7.477   0.255  1.00  0.79           O  
ATOM     38  CB  VAL A   3       3.207   7.197  -0.957  1.00  0.79           C  
ATOM     39  CG1 VAL A   3       3.254   8.240  -2.040  1.00  0.79           C  
ATOM     40  CG2 VAL A   3       1.960   6.334  -1.104  1.00  0.79           C  
ATOM     41  H   VAL A   3       4.538   5.665   1.018  1.00  0.79           H  
ATOM     42  HA  VAL A   3       4.478   5.781  -1.969  1.00  0.79           H  
ATOM     43  HB  VAL A   3       3.181   7.719  -0.003  1.00  0.79           H  
ATOM     44 1HG1 VAL A   3       2.370   8.869  -1.974  1.00  0.79           H  
ATOM     45 2HG1 VAL A   3       4.128   8.836  -1.904  1.00  0.79           H  
ATOM     46 3HG1 VAL A   3       3.285   7.759  -3.015  1.00  0.79           H  
ATOM     47 1HG2 VAL A   3       1.074   6.957  -1.060  1.00  0.79           H  
ATOM     48 2HG2 VAL A   3       1.991   5.818  -2.064  1.00  0.79           H  
ATOM     49 3HG2 VAL A   3       1.921   5.598  -0.301  1.00  0.79           H  
ATOM     50  N   GLU A   4       6.448   7.365  -1.964  1.00  0.76           N  
ATOM     51  CA  GLU A   4       7.720   8.073  -1.833  1.00  0.76           C  
ATOM     52  C   GLU A   4       7.970   9.139  -2.890  1.00  0.76           C  
ATOM     53  O   GLU A   4       7.470   9.049  -4.015  1.00  0.76           O  
ATOM     54  CB  GLU A   4       8.848   7.037  -1.879  1.00  0.76           C  
ATOM     55  CG  GLU A   4       8.974   6.268  -3.194  1.00  0.76           C  
ATOM     56  CD  GLU A   4      10.051   5.191  -3.147  1.00  0.76           C  
ATOM     57  OE1 GLU A   4      10.639   5.019  -2.107  1.00  0.76           O  
ATOM     58  OE2 GLU A   4      10.282   4.538  -4.153  1.00  0.76           O  
ATOM     59  H   GLU A   4       6.118   7.061  -2.869  1.00  0.76           H  
ATOM     60  HA  GLU A   4       7.732   8.572  -0.867  1.00  0.76           H  
ATOM     61 1HB  GLU A   4       9.802   7.517  -1.654  1.00  0.76           H  
ATOM     62 2HB  GLU A   4       8.656   6.297  -1.114  1.00  0.76           H  
ATOM     63 1HG  GLU A   4       8.016   5.804  -3.427  1.00  0.76           H  
ATOM     64 2HG  GLU A   4       9.204   6.975  -3.981  1.00  0.76           H  
ATOM     65  N   LEU A   5       8.773  10.141  -2.516  1.00  0.75           N  
ATOM     66  CA  LEU A   5       9.129  11.216  -3.435  1.00  0.75           C  
ATOM     67  C   LEU A   5      10.501  10.925  -4.035  1.00  0.75           C  
ATOM     68  O   LEU A   5      11.523  11.074  -3.369  1.00  0.75           O  
ATOM     69  CB  LEU A   5       9.147  12.556  -2.694  1.00  0.75           C  
ATOM     70  CG  LEU A   5       9.303  13.795  -3.539  1.00  0.75           C  
ATOM     71  CD1 LEU A   5       8.107  13.862  -4.473  1.00  0.75           C  
ATOM     72  CD2 LEU A   5       9.326  15.037  -2.656  1.00  0.75           C  
ATOM     73  H   LEU A   5       9.140  10.138  -1.563  1.00  0.75           H  
ATOM     74  HA  LEU A   5       8.397  11.256  -4.239  1.00  0.75           H  
ATOM     75 1HB  LEU A   5       8.244  12.658  -2.126  1.00  0.75           H  
ATOM     76 2HB  LEU A   5       9.976  12.534  -2.001  1.00  0.75           H  
ATOM     77  HG  LEU A   5      10.217  13.735  -4.123  1.00  0.75           H  
ATOM     78 1HD1 LEU A   5       8.161  14.744  -5.091  1.00  0.75           H  
ATOM     79 2HD1 LEU A   5       8.080  12.976  -5.103  1.00  0.75           H  
ATOM     80 3HD1 LEU A   5       7.214  13.904  -3.872  1.00  0.75           H  
ATOM     81 1HD2 LEU A   5       9.418  15.927  -3.284  1.00  0.75           H  
ATOM     82 2HD2 LEU A   5       8.401  15.094  -2.079  1.00  0.75           H  
ATOM     83 3HD2 LEU A   5      10.165  14.988  -1.982  1.00  0.75           H  
ATOM     84  N   ARG A   6      10.520  10.477  -5.281  1.00  0.76           N  
ATOM     85  CA  ARG A   6      11.756  10.053  -5.936  1.00  0.76           C  
ATOM     86  C   ARG A   6      12.560  11.205  -6.515  1.00  0.76           C  
ATOM     87  O   ARG A   6      12.023  12.276  -6.797  1.00  0.76           O  
ATOM     88  CB  ARG A   6      11.443   9.049  -7.028  1.00  0.76           C  
ATOM     89  CG  ARG A   6      10.885   7.748  -6.489  1.00  0.76           C  
ATOM     90  CD  ARG A   6      10.535   6.770  -7.544  1.00  0.76           C  
ATOM     91  NE  ARG A   6      10.049   5.540  -6.947  1.00  0.76           N  
ATOM     92  CZ  ARG A   6       9.494   4.510  -7.587  1.00  0.76           C  
ATOM     93  NH1 ARG A   6       9.314   4.517  -8.894  1.00  0.76           N  
ATOM     94  NH2 ARG A   6       9.138   3.490  -6.850  1.00  0.76           N  
ATOM     95  H   ARG A   6       9.642  10.386  -5.774  1.00  0.76           H  
ATOM     96  HA  ARG A   6      12.374   9.552  -5.191  1.00  0.76           H  
ATOM     97 1HB  ARG A   6      10.714   9.473  -7.717  1.00  0.76           H  
ATOM     98 2HB  ARG A   6      12.347   8.829  -7.599  1.00  0.76           H  
ATOM     99 1HG  ARG A   6      11.608   7.284  -5.816  1.00  0.76           H  
ATOM    100 2HG  ARG A   6       9.975   7.970  -5.934  1.00  0.76           H  
ATOM    101 1HD  ARG A   6       9.750   7.177  -8.177  1.00  0.76           H  
ATOM    102 2HD  ARG A   6      11.413   6.538  -8.145  1.00  0.76           H  
ATOM    103  HE  ARG A   6      10.147   5.424  -5.928  1.00  0.76           H  
ATOM    104 1HH1 ARG A   6       9.599   5.318  -9.439  1.00  0.76           H  
ATOM    105 2HH1 ARG A   6       8.891   3.721  -9.349  1.00  0.76           H  
ATOM    106 1HH2 ARG A   6       9.322   3.560  -5.835  1.00  0.76           H  
ATOM    107 2HH2 ARG A   6       8.714   2.674  -7.259  1.00  0.76           H  
ATOM    108  N   ALA A   7      13.854  10.983  -6.713  1.00  0.77           N  
ATOM    109  CA  ALA A   7      14.668  12.012  -7.331  1.00  0.77           C  
ATOM    110  C   ALA A   7      14.077  12.341  -8.682  1.00  0.77           C  
ATOM    111  O   ALA A   7      13.605  11.453  -9.391  1.00  0.77           O  
ATOM    112  CB  ALA A   7      16.109  11.558  -7.482  1.00  0.77           C  
ATOM    113  H   ALA A   7      14.268  10.101  -6.447  1.00  0.77           H  
ATOM    114  HA  ALA A   7      14.630  12.906  -6.709  1.00  0.77           H  
ATOM    115 1HB  ALA A   7      16.691  12.353  -7.949  1.00  0.77           H  
ATOM    116 2HB  ALA A   7      16.526  11.329  -6.502  1.00  0.77           H  
ATOM    117 3HB  ALA A   7      16.144  10.669  -8.108  1.00  0.77           H  
ATOM    118  N   ASN A   8      14.106  13.621  -9.032  1.00  0.78           N  
ATOM    119  CA  ASN A   8      13.563  14.127 -10.290  1.00  0.78           C  
ATOM    120  C   ASN A   8      12.059  13.848 -10.434  1.00  0.78           C  
ATOM    121  O   ASN A   8      11.541  13.724 -11.546  1.00  0.78           O  
ATOM    122  CB  ASN A   8      14.330  13.548 -11.467  1.00  0.78           C  
ATOM    123  CG  ASN A   8      15.793  13.896 -11.418  1.00  0.78           C  
ATOM    124  OD1 ASN A   8      16.171  15.012 -11.044  1.00  0.78           O  
ATOM    125  ND2 ASN A   8      16.626  12.954 -11.781  1.00  0.78           N  
ATOM    126  H   ASN A   8      14.515  14.282  -8.389  1.00  0.78           H  
ATOM    127  HA  ASN A   8      13.683  15.212 -10.299  1.00  0.78           H  
ATOM    128 1HB  ASN A   8      14.219  12.469 -11.512  1.00  0.78           H  
ATOM    129 2HB  ASN A   8      13.913  13.948 -12.390  1.00  0.78           H  
ATOM    130 1HD2 ASN A   8      17.612  13.125 -11.767  1.00  0.78           H  
ATOM    131 2HD2 ASN A   8      16.277  12.063 -12.073  1.00  0.78           H  
ATOM    132  N   TRP A   9      11.356  13.842  -9.302  1.00  0.76           N  
ATOM    133  CA  TRP A   9       9.912  13.654  -9.245  1.00  0.76           C  
ATOM    134  C   TRP A   9       9.121  14.652 -10.082  1.00  0.76           C  
ATOM    135  O   TRP A   9       9.513  15.816 -10.207  1.00  0.76           O  
ATOM    136  CB  TRP A   9       9.452  13.829  -7.795  1.00  0.76           C  
ATOM    137  CG  TRP A   9       9.974  15.113  -7.116  1.00  0.76           C  
ATOM    138  CD1 TRP A   9      11.082  15.256  -6.326  1.00  0.76           C  
ATOM    139  CD2 TRP A   9       9.388  16.426  -7.198  1.00  0.76           C  
ATOM    140  NE1 TRP A   9      11.196  16.556  -5.905  1.00  0.76           N  
ATOM    141  CE2 TRP A   9      10.170  17.280  -6.433  1.00  0.76           C  
ATOM    142  CE3 TRP A   9       8.297  16.924  -7.840  1.00  0.76           C  
ATOM    143  CZ2 TRP A   9       9.867  18.618  -6.307  1.00  0.76           C  
ATOM    144  CZ3 TRP A   9       7.981  18.256  -7.736  1.00  0.76           C  
ATOM    145  CH2 TRP A   9       8.745  19.083  -6.992  1.00  0.76           C  
ATOM    146  H   TRP A   9      11.857  13.881  -8.417  1.00  0.76           H  
ATOM    147  HA  TRP A   9       9.681  12.645  -9.589  1.00  0.76           H  
ATOM    148 1HB  TRP A   9       8.362  13.876  -7.780  1.00  0.76           H  
ATOM    149 2HB  TRP A   9       9.740  12.971  -7.204  1.00  0.76           H  
ATOM    150  HD1 TRP A   9      11.767  14.465  -6.054  1.00  0.76           H  
ATOM    151  HE1 TRP A   9      11.921  16.919  -5.308  1.00  0.76           H  
ATOM    152  HE3 TRP A   9       7.716  16.272  -8.410  1.00  0.76           H  
ATOM    153  HZ2 TRP A   9      10.473  19.303  -5.708  1.00  0.76           H  
ATOM    154  HZ3 TRP A   9       7.104  18.626  -8.264  1.00  0.76           H  
ATOM    155  HH2 TRP A   9       8.471  20.128  -6.932  1.00  0.76           H  
ATOM    156  N   SER A  10       7.974  14.207 -10.622  1.00  0.74           N  
ATOM    157  CA  SER A  10       7.079  15.108 -11.349  1.00  0.74           C  
ATOM    158  C   SER A  10       6.107  15.757 -10.386  1.00  0.74           C  
ATOM    159  O   SER A  10       5.906  15.252  -9.280  1.00  0.74           O  
ATOM    160  CB  SER A  10       6.280  14.353 -12.380  1.00  0.74           C  
ATOM    161  OG  SER A  10       5.383  13.472 -11.745  1.00  0.74           O  
ATOM    162  H   SER A  10       7.689  13.221 -10.512  1.00  0.74           H  
ATOM    163  HA  SER A  10       7.672  15.885 -11.833  1.00  0.74           H  
ATOM    164 1HB  SER A  10       5.728  15.055 -13.002  1.00  0.74           H  
ATOM    165 2HB  SER A  10       6.951  13.790 -13.026  1.00  0.74           H  
ATOM    166  HG  SER A  10       5.943  12.745 -11.373  1.00  0.74           H  
ATOM    167  N   GLU A  11       5.412  16.800 -10.820  1.00  0.71           N  
ATOM    168  CA  GLU A  11       4.424  17.412  -9.939  1.00  0.71           C  
ATOM    169  C   GLU A  11       3.323  16.418  -9.559  1.00  0.71           C  
ATOM    170  O   GLU A  11       2.821  16.447  -8.434  1.00  0.71           O  
ATOM    171  CB  GLU A  11       3.851  18.673 -10.585  1.00  0.71           C  
ATOM    172  CG  GLU A  11       4.855  19.828 -10.635  1.00  0.71           C  
ATOM    173  CD  GLU A  11       4.331  21.064 -11.317  1.00  0.71           C  
ATOM    174  OE1 GLU A  11       3.310  20.991 -11.957  1.00  0.71           O  
ATOM    175  OE2 GLU A  11       4.945  22.103 -11.165  1.00  0.71           O  
ATOM    176  H   GLU A  11       5.590  17.186 -11.735  1.00  0.71           H  
ATOM    177  HA  GLU A  11       4.927  17.713  -9.024  1.00  0.71           H  
ATOM    178 1HB  GLU A  11       3.530  18.452 -11.603  1.00  0.71           H  
ATOM    179 2HB  GLU A  11       2.976  19.005 -10.026  1.00  0.71           H  
ATOM    180 1HG  GLU A  11       5.138  20.086  -9.613  1.00  0.71           H  
ATOM    181 2HG  GLU A  11       5.752  19.486 -11.151  1.00  0.71           H  
ATOM    182  N   GLU A  12       2.962  15.518 -10.478  1.00  0.68           N  
ATOM    183  CA  GLU A  12       1.954  14.500 -10.191  1.00  0.68           C  
ATOM    184  C   GLU A  12       2.445  13.557  -9.084  1.00  0.68           C  
ATOM    185  O   GLU A  12       1.661  13.114  -8.230  1.00  0.68           O  
ATOM    186  CB  GLU A  12       1.587  13.713 -11.451  1.00  0.68           C  
ATOM    187  CG  GLU A  12       0.819  14.530 -12.499  1.00  0.68           C  
ATOM    188  CD  GLU A  12       0.449  13.742 -13.745  1.00  0.68           C  
ATOM    189  OE1 GLU A  12       0.861  12.613 -13.868  1.00  0.68           O  
ATOM    190  OE2 GLU A  12      -0.250  14.281 -14.571  1.00  0.68           O  
ATOM    191  H   GLU A  12       3.408  15.537 -11.384  1.00  0.68           H  
ATOM    192  HA  GLU A  12       1.054  15.000  -9.829  1.00  0.68           H  
ATOM    193 1HB  GLU A  12       2.500  13.336 -11.918  1.00  0.68           H  
ATOM    194 2HB  GLU A  12       0.979  12.852 -11.178  1.00  0.68           H  
ATOM    195 1HG  GLU A  12      -0.094  14.911 -12.042  1.00  0.68           H  
ATOM    196 2HG  GLU A  12       1.430  15.385 -12.785  1.00  0.68           H  
ATOM    197  N   ASP A  13       3.759  13.294  -9.047  1.00  0.67           N  
ATOM    198  CA  ASP A  13       4.271  12.390  -8.021  1.00  0.67           C  
ATOM    199  C   ASP A  13       4.310  13.142  -6.702  1.00  0.67           C  
ATOM    200  O   ASP A  13       3.969  12.589  -5.657  1.00  0.67           O  
ATOM    201  CB  ASP A  13       5.704  11.951  -8.326  1.00  0.67           C  
ATOM    202  CG  ASP A  13       5.868  11.112  -9.571  1.00  0.67           C  
ATOM    203  OD1 ASP A  13       5.184  10.126  -9.729  1.00  0.67           O  
ATOM    204  OD2 ASP A  13       6.708  11.502 -10.395  1.00  0.67           O  
ATOM    205  H   ASP A  13       4.375  13.661  -9.780  1.00  0.67           H  
ATOM    206  HA  ASP A  13       3.613  11.526  -7.931  1.00  0.67           H  
ATOM    207 1HB  ASP A  13       6.319  12.840  -8.433  1.00  0.67           H  
ATOM    208 2HB  ASP A  13       6.096  11.391  -7.475  1.00  0.67           H  
ATOM    209  N   LEU A  14       4.663  14.421  -6.751  1.00  0.66           N  
ATOM    210  CA  LEU A  14       4.701  15.208  -5.534  1.00  0.66           C  
ATOM    211  C   LEU A  14       3.329  15.306  -4.911  1.00  0.66           C  
ATOM    212  O   LEU A  14       3.179  15.132  -3.700  1.00  0.66           O  
ATOM    213  CB  LEU A  14       5.237  16.598  -5.765  1.00  0.66           C  
ATOM    214  CG  LEU A  14       5.211  17.414  -4.533  1.00  0.66           C  
ATOM    215  CD1 LEU A  14       6.067  16.775  -3.500  1.00  0.66           C  
ATOM    216  CD2 LEU A  14       5.686  18.741  -4.815  1.00  0.66           C  
ATOM    217  H   LEU A  14       4.935  14.834  -7.644  1.00  0.66           H  
ATOM    218  HA  LEU A  14       5.349  14.708  -4.828  1.00  0.66           H  
ATOM    219 1HB  LEU A  14       6.252  16.516  -6.092  1.00  0.66           H  
ATOM    220 2HB  LEU A  14       4.647  17.094  -6.535  1.00  0.66           H  
ATOM    221  HG  LEU A  14       4.198  17.460  -4.160  1.00  0.66           H  
ATOM    222 1HD1 LEU A  14       6.020  17.374  -2.618  1.00  0.66           H  
ATOM    223 2HD1 LEU A  14       5.700  15.774  -3.280  1.00  0.66           H  
ATOM    224 3HD1 LEU A  14       7.091  16.723  -3.859  1.00  0.66           H  
ATOM    225 1HD2 LEU A  14       5.658  19.320  -3.896  1.00  0.66           H  
ATOM    226 2HD2 LEU A  14       6.691  18.662  -5.174  1.00  0.66           H  
ATOM    227 3HD2 LEU A  14       5.054  19.209  -5.569  1.00  0.66           H  
ATOM    228  N   GLU A  15       2.319  15.607  -5.725  1.00  0.64           N  
ATOM    229  CA  GLU A  15       0.973  15.726  -5.198  1.00  0.64           C  
ATOM    230  C   GLU A  15       0.536  14.390  -4.601  1.00  0.64           C  
ATOM    231  O   GLU A  15      -0.093  14.359  -3.542  1.00  0.64           O  
ATOM    232  CB  GLU A  15      -0.003  16.181  -6.282  1.00  0.64           C  
ATOM    233  CG  GLU A  15      -1.433  16.405  -5.788  1.00  0.64           C  
ATOM    234  CD  GLU A  15      -1.582  17.568  -4.807  1.00  0.64           C  
ATOM    235  OE1 GLU A  15      -0.727  18.416  -4.772  1.00  0.64           O  
ATOM    236  OE2 GLU A  15      -2.572  17.596  -4.093  1.00  0.64           O  
ATOM    237  H   GLU A  15       2.493  15.764  -6.718  1.00  0.64           H  
ATOM    238  HA  GLU A  15       0.978  16.472  -4.405  1.00  0.64           H  
ATOM    239 1HB  GLU A  15       0.357  17.110  -6.727  1.00  0.64           H  
ATOM    240 2HB  GLU A  15      -0.030  15.432  -7.077  1.00  0.64           H  
ATOM    241 1HG  GLU A  15      -2.085  16.574  -6.644  1.00  0.64           H  
ATOM    242 2HG  GLU A  15      -1.748  15.489  -5.304  1.00  0.64           H  
ATOM    243  N   THR A  16       0.917  13.273  -5.237  1.00  0.63           N  
ATOM    244  CA  THR A  16       0.577  11.962  -4.701  1.00  0.63           C  
ATOM    245  C   THR A  16       1.173  11.798  -3.301  1.00  0.63           C  
ATOM    246  O   THR A  16       0.484  11.356  -2.376  1.00  0.63           O  
ATOM    247  CB  THR A  16       1.097  10.834  -5.609  1.00  0.63           C  
ATOM    248  OG1 THR A  16       0.487  10.937  -6.912  1.00  0.63           O  
ATOM    249  CG2 THR A  16       0.776   9.485  -4.988  1.00  0.63           C  
ATOM    250  H   THR A  16       1.415  13.326  -6.128  1.00  0.63           H  
ATOM    251  HA  THR A  16      -0.507  11.885  -4.627  1.00  0.63           H  
ATOM    252  HB  THR A  16       2.169  10.919  -5.718  1.00  0.63           H  
ATOM    253  HG1 THR A  16       0.826  11.750  -7.370  1.00  0.63           H  
ATOM    254 1HG2 THR A  16       1.153   8.691  -5.630  1.00  0.63           H  
ATOM    255 2HG2 THR A  16       1.248   9.419  -4.014  1.00  0.63           H  
ATOM    256 3HG2 THR A  16      -0.302   9.382  -4.877  1.00  0.63           H  
ATOM    257  N   VAL A  17       2.443  12.190  -3.142  1.00  0.62           N  
ATOM    258  CA  VAL A  17       3.132  12.118  -1.857  1.00  0.62           C  
ATOM    259  C   VAL A  17       2.463  12.995  -0.818  1.00  0.62           C  
ATOM    260  O   VAL A  17       2.204  12.541   0.293  1.00  0.62           O  
ATOM    261  CB  VAL A  17       4.595  12.558  -2.023  1.00  0.62           C  
ATOM    262  CG1 VAL A  17       5.286  12.721  -0.689  1.00  0.62           C  
ATOM    263  CG2 VAL A  17       5.330  11.525  -2.835  1.00  0.62           C  
ATOM    264  H   VAL A  17       2.952  12.532  -3.960  1.00  0.62           H  
ATOM    265  HA  VAL A  17       3.111  11.091  -1.508  1.00  0.62           H  
ATOM    266  HB  VAL A  17       4.616  13.511  -2.534  1.00  0.62           H  
ATOM    267 1HG1 VAL A  17       6.304  13.039  -0.857  1.00  0.62           H  
ATOM    268 2HG1 VAL A  17       4.766  13.470  -0.091  1.00  0.62           H  
ATOM    269 3HG1 VAL A  17       5.286  11.779  -0.172  1.00  0.62           H  
ATOM    270 1HG2 VAL A  17       6.332  11.837  -2.980  1.00  0.62           H  
ATOM    271 2HG2 VAL A  17       5.328  10.591  -2.314  1.00  0.62           H  
ATOM    272 3HG2 VAL A  17       4.858  11.400  -3.794  1.00  0.62           H  
ATOM    273  N   ILE A  18       2.132  14.227  -1.182  1.00  0.61           N  
ATOM    274  CA  ILE A  18       1.482  15.131  -0.248  1.00  0.61           C  
ATOM    275  C   ILE A  18       0.128  14.599   0.199  1.00  0.61           C  
ATOM    276  O   ILE A  18      -0.192  14.614   1.394  1.00  0.61           O  
ATOM    277  CB  ILE A  18       1.324  16.523  -0.864  1.00  0.61           C  
ATOM    278  CG1 ILE A  18       2.710  17.180  -1.015  1.00  0.61           C  
ATOM    279  CG2 ILE A  18       0.407  17.345  -0.025  1.00  0.61           C  
ATOM    280  CD1 ILE A  18       2.698  18.422  -1.864  1.00  0.61           C  
ATOM    281  H   ILE A  18       2.363  14.547  -2.124  1.00  0.61           H  
ATOM    282  HA  ILE A  18       2.117  15.223   0.632  1.00  0.61           H  
ATOM    283  HB  ILE A  18       0.901  16.426  -1.867  1.00  0.61           H  
ATOM    284 1HG1 ILE A  18       3.080  17.444  -0.025  1.00  0.61           H  
ATOM    285 2HG1 ILE A  18       3.397  16.460  -1.465  1.00  0.61           H  
ATOM    286 1HG2 ILE A  18       0.287  18.326  -0.477  1.00  0.61           H  
ATOM    287 2HG2 ILE A  18      -0.562  16.858   0.032  1.00  0.61           H  
ATOM    288 3HG2 ILE A  18       0.817  17.451   0.968  1.00  0.61           H  
ATOM    289 1HD1 ILE A  18       3.705  18.838  -1.927  1.00  0.61           H  
ATOM    290 2HD1 ILE A  18       2.343  18.171  -2.864  1.00  0.61           H  
ATOM    291 3HD1 ILE A  18       2.034  19.153  -1.426  1.00  0.61           H  
ATOM    292  N   ARG A  19      -0.677  14.115  -0.746  1.00  0.60           N  
ATOM    293  CA  ARG A  19      -1.976  13.586  -0.379  1.00  0.60           C  
ATOM    294  C   ARG A  19      -1.793  12.375   0.527  1.00  0.60           C  
ATOM    295  O   ARG A  19      -2.508  12.227   1.523  1.00  0.60           O  
ATOM    296  CB  ARG A  19      -2.772  13.206  -1.622  1.00  0.60           C  
ATOM    297  CG  ARG A  19      -3.249  14.397  -2.456  1.00  0.60           C  
ATOM    298  CD  ARG A  19      -3.971  13.966  -3.683  1.00  0.60           C  
ATOM    299  NE  ARG A  19      -4.367  15.102  -4.512  1.00  0.60           N  
ATOM    300  CZ  ARG A  19      -5.164  15.020  -5.602  1.00  0.60           C  
ATOM    301  NH1 ARG A  19      -5.669  13.857  -5.966  1.00  0.60           N  
ATOM    302  NH2 ARG A  19      -5.445  16.103  -6.309  1.00  0.60           N  
ATOM    303  H   ARG A  19      -0.390  14.127  -1.726  1.00  0.60           H  
ATOM    304  HA  ARG A  19      -2.525  14.353   0.165  1.00  0.60           H  
ATOM    305 1HB  ARG A  19      -2.146  12.587  -2.269  1.00  0.60           H  
ATOM    306 2HB  ARG A  19      -3.642  12.615  -1.338  1.00  0.60           H  
ATOM    307 1HG  ARG A  19      -3.926  15.008  -1.860  1.00  0.60           H  
ATOM    308 2HG  ARG A  19      -2.394  15.005  -2.755  1.00  0.60           H  
ATOM    309 1HD  ARG A  19      -3.310  13.329  -4.274  1.00  0.60           H  
ATOM    310 2HD  ARG A  19      -4.865  13.411  -3.409  1.00  0.60           H  
ATOM    311  HE  ARG A  19      -3.957  16.022  -4.282  1.00  0.60           H  
ATOM    312 1HH1 ARG A  19      -5.458  13.028  -5.433  1.00  0.60           H  
ATOM    313 2HH1 ARG A  19      -6.264  13.798  -6.779  1.00  0.60           H  
ATOM    314 1HH2 ARG A  19      -5.072  17.007  -6.039  1.00  0.60           H  
ATOM    315 2HH2 ARG A  19      -6.039  16.032  -7.119  1.00  0.60           H  
ATOM    316  N   ALA A  20      -0.803  11.526   0.219  1.00  0.59           N  
ATOM    317  CA  ALA A  20      -0.526  10.360   1.041  1.00  0.59           C  
ATOM    318  C   ALA A  20      -0.137  10.765   2.453  1.00  0.59           C  
ATOM    319  O   ALA A  20      -0.554  10.125   3.420  1.00  0.59           O  
ATOM    320  CB  ALA A  20       0.566   9.534   0.425  1.00  0.59           C  
ATOM    321  H   ALA A  20      -0.243  11.671  -0.621  1.00  0.59           H  
ATOM    322  HA  ALA A  20      -1.434   9.763   1.095  1.00  0.59           H  
ATOM    323 1HB  ALA A  20       0.748   8.650   1.032  1.00  0.59           H  
ATOM    324 2HB  ALA A  20       0.266   9.237  -0.577  1.00  0.59           H  
ATOM    325 3HB  ALA A  20       1.474  10.121   0.366  1.00  0.59           H  
ATOM    326  N   VAL A  21       0.622  11.856   2.597  1.00  0.59           N  
ATOM    327  CA  VAL A  21       0.987  12.301   3.932  1.00  0.59           C  
ATOM    328  C   VAL A  21      -0.228  12.702   4.698  1.00  0.59           C  
ATOM    329  O   VAL A  21      -0.404  12.287   5.839  1.00  0.59           O  
ATOM    330  CB  VAL A  21       1.924  13.509   3.919  1.00  0.59           C  
ATOM    331  CG1 VAL A  21       2.071  14.041   5.339  1.00  0.59           C  
ATOM    332  CG2 VAL A  21       3.268  13.104   3.404  1.00  0.59           C  
ATOM    333  H   VAL A  21       0.973  12.347   1.775  1.00  0.59           H  
ATOM    334  HA  VAL A  21       1.466  11.486   4.460  1.00  0.59           H  
ATOM    335  HB  VAL A  21       1.500  14.280   3.290  1.00  0.59           H  
ATOM    336 1HG1 VAL A  21       2.739  14.893   5.346  1.00  0.59           H  
ATOM    337 2HG1 VAL A  21       1.096  14.339   5.723  1.00  0.59           H  
ATOM    338 3HG1 VAL A  21       2.476  13.267   5.962  1.00  0.59           H  
ATOM    339 1HG2 VAL A  21       3.930  13.936   3.386  1.00  0.59           H  
ATOM    340 2HG2 VAL A  21       3.676  12.348   4.046  1.00  0.59           H  
ATOM    341 3HG2 VAL A  21       3.167  12.720   2.415  1.00  0.59           H  
ATOM    342  N   TYR A  22      -1.099  13.485   4.088  1.00  0.60           N  
ATOM    343  CA  TYR A  22      -2.263  13.879   4.838  1.00  0.60           C  
ATOM    344  C   TYR A  22      -3.095  12.659   5.199  1.00  0.60           C  
ATOM    345  O   TYR A  22      -3.541  12.520   6.332  1.00  0.60           O  
ATOM    346  CB  TYR A  22      -3.104  14.871   4.050  1.00  0.60           C  
ATOM    347  CG  TYR A  22      -2.488  16.259   3.943  1.00  0.60           C  
ATOM    348  CD1 TYR A  22      -2.306  16.805   2.708  1.00  0.60           C  
ATOM    349  CD2 TYR A  22      -2.100  16.977   5.080  1.00  0.60           C  
ATOM    350  CE1 TYR A  22      -1.762  18.043   2.584  1.00  0.60           C  
ATOM    351  CE2 TYR A  22      -1.555  18.242   4.946  1.00  0.60           C  
ATOM    352  CZ  TYR A  22      -1.392  18.766   3.684  1.00  0.60           C  
ATOM    353  OH  TYR A  22      -0.852  20.005   3.490  1.00  0.60           O  
ATOM    354  H   TYR A  22      -0.934  13.806   3.129  1.00  0.60           H  
ATOM    355  HA  TYR A  22      -1.936  14.351   5.766  1.00  0.60           H  
ATOM    356 1HB  TYR A  22      -3.248  14.486   3.037  1.00  0.60           H  
ATOM    357 2HB  TYR A  22      -4.086  14.961   4.507  1.00  0.60           H  
ATOM    358  HD1 TYR A  22      -2.596  16.247   1.818  1.00  0.60           H  
ATOM    359  HD2 TYR A  22      -2.227  16.547   6.061  1.00  0.60           H  
ATOM    360  HE1 TYR A  22      -1.621  18.461   1.600  1.00  0.60           H  
ATOM    361  HE2 TYR A  22      -1.256  18.810   5.826  1.00  0.60           H  
ATOM    362  HH  TYR A  22      -0.766  20.175   2.516  1.00  0.60           H  
ATOM    363  N   ARG A  23      -3.241  11.711   4.278  1.00  0.61           N  
ATOM    364  CA  ARG A  23      -4.052  10.540   4.575  1.00  0.61           C  
ATOM    365  C   ARG A  23      -3.466   9.647   5.671  1.00  0.61           C  
ATOM    366  O   ARG A  23      -4.181   9.238   6.593  1.00  0.61           O  
ATOM    367  CB  ARG A  23      -4.243   9.724   3.310  1.00  0.61           C  
ATOM    368  CG  ARG A  23      -5.157  10.367   2.278  1.00  0.61           C  
ATOM    369  CD  ARG A  23      -5.177   9.598   1.018  1.00  0.61           C  
ATOM    370  NE  ARG A  23      -6.048  10.202   0.024  1.00  0.61           N  
ATOM    371  CZ  ARG A  23      -6.125   9.812  -1.262  1.00  0.61           C  
ATOM    372  NH1 ARG A  23      -5.372   8.824  -1.695  1.00  0.61           N  
ATOM    373  NH2 ARG A  23      -6.957  10.421  -2.088  1.00  0.61           N  
ATOM    374  H   ARG A  23      -2.836  11.829   3.348  1.00  0.61           H  
ATOM    375  HA  ARG A  23      -5.028  10.890   4.903  1.00  0.61           H  
ATOM    376 1HB  ARG A  23      -3.274   9.564   2.840  1.00  0.61           H  
ATOM    377 2HB  ARG A  23      -4.650   8.749   3.564  1.00  0.61           H  
ATOM    378 1HG  ARG A  23      -6.173  10.403   2.674  1.00  0.61           H  
ATOM    379 2HG  ARG A  23      -4.816  11.378   2.066  1.00  0.61           H  
ATOM    380 1HD  ARG A  23      -4.166   9.563   0.608  1.00  0.61           H  
ATOM    381 2HD  ARG A  23      -5.527   8.586   1.213  1.00  0.61           H  
ATOM    382  HE  ARG A  23      -6.642  10.963   0.322  1.00  0.61           H  
ATOM    383 1HH1 ARG A  23      -4.737   8.359  -1.061  1.00  0.61           H  
ATOM    384 2HH1 ARG A  23      -5.430   8.528  -2.658  1.00  0.61           H  
ATOM    385 1HH2 ARG A  23      -7.538  11.178  -1.752  1.00  0.61           H  
ATOM    386 2HH2 ARG A  23      -7.018  10.126  -3.051  1.00  0.61           H  
ATOM    387  N   GLN A  24      -2.157   9.402   5.643  1.00  0.62           N  
ATOM    388  CA  GLN A  24      -1.568   8.536   6.656  1.00  0.62           C  
ATOM    389  C   GLN A  24      -1.344   9.245   7.981  1.00  0.62           C  
ATOM    390  O   GLN A  24      -1.431   8.619   9.032  1.00  0.62           O  
ATOM    391  CB  GLN A  24      -0.257   7.930   6.170  1.00  0.62           C  
ATOM    392  CG  GLN A  24      -0.400   6.923   4.991  1.00  0.62           C  
ATOM    393  CD  GLN A  24      -1.227   5.603   5.320  1.00  0.62           C  
ATOM    394  OE1 GLN A  24      -1.032   4.880   6.333  1.00  0.62           O  
ATOM    395  NE2 GLN A  24      -2.164   5.299   4.426  1.00  0.62           N  
ATOM    396  H   GLN A  24      -1.576   9.772   4.892  1.00  0.62           H  
ATOM    397  HA  GLN A  24      -2.263   7.718   6.837  1.00  0.62           H  
ATOM    398 1HB  GLN A  24       0.409   8.732   5.838  1.00  0.62           H  
ATOM    399 2HB  GLN A  24       0.240   7.425   6.997  1.00  0.62           H  
ATOM    400 1HG  GLN A  24      -0.901   7.443   4.172  1.00  0.62           H  
ATOM    401 2HG  GLN A  24       0.601   6.625   4.672  1.00  0.62           H  
ATOM    402 1HE2 GLN A  24      -2.735   4.485   4.551  1.00  0.62           H  
ATOM    403 2HE2 GLN A  24      -2.303   5.888   3.628  1.00  0.62           H  
ATOM    404  N   VAL A  25      -1.076  10.547   7.948  1.00  0.65           N  
ATOM    405  CA  VAL A  25      -0.811  11.287   9.169  1.00  0.65           C  
ATOM    406  C   VAL A  25      -2.092  11.763   9.848  1.00  0.65           C  
ATOM    407  O   VAL A  25      -2.217  11.648  11.060  1.00  0.65           O  
ATOM    408  CB  VAL A  25       0.132  12.471   8.899  1.00  0.65           C  
ATOM    409  CG1 VAL A  25       0.320  13.305  10.136  1.00  0.65           C  
ATOM    410  CG2 VAL A  25       1.468  11.936   8.420  1.00  0.65           C  
ATOM    411  H   VAL A  25      -1.010  11.042   7.062  1.00  0.65           H  
ATOM    412  HA  VAL A  25      -0.287  10.619   9.847  1.00  0.65           H  
ATOM    413  HB  VAL A  25      -0.307  13.115   8.139  1.00  0.65           H  
ATOM    414 1HG1 VAL A  25       0.987  14.137   9.920  1.00  0.65           H  
ATOM    415 2HG1 VAL A  25      -0.644  13.677  10.437  1.00  0.65           H  
ATOM    416 3HG1 VAL A  25       0.752  12.693  10.926  1.00  0.65           H  
ATOM    417 1HG2 VAL A  25       2.110  12.779   8.220  1.00  0.65           H  
ATOM    418 2HG2 VAL A  25       1.912  11.300   9.190  1.00  0.65           H  
ATOM    419 3HG2 VAL A  25       1.326  11.354   7.506  1.00  0.65           H  
ATOM    420  N   LEU A  26      -3.055  12.292   9.080  1.00  0.69           N  
ATOM    421  CA  LEU A  26      -4.274  12.829   9.677  1.00  0.69           C  
ATOM    422  C   LEU A  26      -5.413  11.804   9.858  1.00  0.69           C  
ATOM    423  O   LEU A  26      -6.474  12.148  10.379  1.00  0.69           O  
ATOM    424  CB  LEU A  26      -4.754  14.035   8.867  1.00  0.69           C  
ATOM    425  CG  LEU A  26      -3.777  15.211   8.858  1.00  0.69           C  
ATOM    426  CD1 LEU A  26      -4.246  16.227   7.922  1.00  0.69           C  
ATOM    427  CD2 LEU A  26      -3.697  15.805  10.235  1.00  0.69           C  
ATOM    428  H   LEU A  26      -2.954  12.353   8.070  1.00  0.69           H  
ATOM    429  HA  LEU A  26      -3.998  13.201  10.647  1.00  0.69           H  
ATOM    430 1HB  LEU A  26      -4.948  13.735   7.845  1.00  0.69           H  
ATOM    431 2HB  LEU A  26      -5.690  14.384   9.295  1.00  0.69           H  
ATOM    432  HG  LEU A  26      -2.791  14.860   8.541  1.00  0.69           H  
ATOM    433 1HD1 LEU A  26      -3.551  17.059   7.913  1.00  0.69           H  
ATOM    434 2HD1 LEU A  26      -4.301  15.775   6.937  1.00  0.69           H  
ATOM    435 3HD1 LEU A  26      -5.231  16.575   8.224  1.00  0.69           H  
ATOM    436 1HD2 LEU A  26      -2.993  16.640  10.237  1.00  0.69           H  
ATOM    437 2HD2 LEU A  26      -4.670  16.162  10.535  1.00  0.69           H  
ATOM    438 3HD2 LEU A  26      -3.375  15.046  10.913  1.00  0.69           H  
ATOM    439  N   GLY A  27      -5.196  10.550   9.446  1.00  0.74           N  
ATOM    440  CA  GLY A  27      -6.197   9.489   9.639  1.00  0.74           C  
ATOM    441  C   GLY A  27      -7.270   9.347   8.552  1.00  0.74           C  
ATOM    442  O   GLY A  27      -8.447   9.162   8.863  1.00  0.74           O  
ATOM    443  H   GLY A  27      -4.314  10.324   9.004  1.00  0.74           H  
ATOM    444 1HA  GLY A  27      -5.668   8.540   9.730  1.00  0.74           H  
ATOM    445 2HA  GLY A  27      -6.685   9.648  10.599  1.00  0.74           H  
ATOM    446  N   ASN A  28      -6.871   9.456   7.283  1.00  0.78           N  
ATOM    447  CA  ASN A  28      -7.761   9.343   6.121  1.00  0.78           C  
ATOM    448  C   ASN A  28      -8.927  10.326   6.164  1.00  0.78           C  
ATOM    449  O   ASN A  28     -10.040  10.013   5.742  1.00  0.78           O  
ATOM    450  CB  ASN A  28      -8.277   7.919   5.979  1.00  0.78           C  
ATOM    451  CG  ASN A  28      -7.182   6.936   5.653  1.00  0.78           C  
ATOM    452  OD1 ASN A  28      -6.419   7.131   4.699  1.00  0.78           O  
ATOM    453  ND2 ASN A  28      -7.087   5.888   6.431  1.00  0.78           N  
ATOM    454  H   ASN A  28      -5.881   9.581   7.106  1.00  0.78           H  
ATOM    455  HA  ASN A  28      -7.179   9.581   5.231  1.00  0.78           H  
ATOM    456 1HB  ASN A  28      -8.775   7.604   6.894  1.00  0.78           H  
ATOM    457 2HB  ASN A  28      -9.019   7.889   5.183  1.00  0.78           H  
ATOM    458 1HD2 ASN A  28      -6.378   5.203   6.263  1.00  0.78           H  
ATOM    459 2HD2 ASN A  28      -7.725   5.773   7.191  1.00  0.78           H  
ATOM    460  N   ASP A  29      -8.648  11.532   6.635  1.00  0.81           N  
ATOM    461  CA  ASP A  29      -9.628  12.599   6.734  1.00  0.81           C  
ATOM    462  C   ASP A  29      -9.244  13.687   5.725  1.00  0.81           C  
ATOM    463  O   ASP A  29      -8.251  14.388   5.917  1.00  0.81           O  
ATOM    464  CB  ASP A  29      -9.647  13.115   8.179  1.00  0.81           C  
ATOM    465  CG  ASP A  29     -10.748  14.137   8.509  1.00  0.81           C  
ATOM    466  OD1 ASP A  29     -11.464  14.541   7.645  1.00  0.81           O  
ATOM    467  OD2 ASP A  29     -10.847  14.508   9.671  1.00  0.81           O  
ATOM    468  H   ASP A  29      -7.710  11.705   6.964  1.00  0.81           H  
ATOM    469  HA  ASP A  29     -10.614  12.211   6.476  1.00  0.81           H  
ATOM    470 1HB  ASP A  29      -9.759  12.261   8.855  1.00  0.81           H  
ATOM    471 2HB  ASP A  29      -8.678  13.563   8.407  1.00  0.81           H  
ATOM    472  N   TYR A  30      -9.981  13.782   4.619  1.00  0.82           N  
ATOM    473  CA  TYR A  30      -9.610  14.706   3.548  1.00  0.82           C  
ATOM    474  C   TYR A  30      -9.469  16.133   4.050  1.00  0.82           C  
ATOM    475  O   TYR A  30     -10.355  16.665   4.717  1.00  0.82           O  
ATOM    476  CB  TYR A  30     -10.633  14.674   2.415  1.00  0.82           C  
ATOM    477  CG  TYR A  30     -10.303  15.633   1.282  1.00  0.82           C  
ATOM    478  CD1 TYR A  30      -9.314  15.310   0.365  1.00  0.82           C  
ATOM    479  CD2 TYR A  30     -10.985  16.843   1.171  1.00  0.82           C  
ATOM    480  CE1 TYR A  30      -9.010  16.185  -0.660  1.00  0.82           C  
ATOM    481  CE2 TYR A  30     -10.679  17.716   0.146  1.00  0.82           C  
ATOM    482  CZ  TYR A  30      -9.696  17.390  -0.768  1.00  0.82           C  
ATOM    483  OH  TYR A  30      -9.389  18.257  -1.795  1.00  0.82           O  
ATOM    484  H   TYR A  30     -10.799  13.197   4.523  1.00  0.82           H  
ATOM    485  HA  TYR A  30      -8.641  14.402   3.153  1.00  0.82           H  
ATOM    486 1HB  TYR A  30     -10.694  13.665   2.004  1.00  0.82           H  
ATOM    487 2HB  TYR A  30     -11.617  14.932   2.805  1.00  0.82           H  
ATOM    488  HD1 TYR A  30      -8.777  14.366   0.453  1.00  0.82           H  
ATOM    489  HD2 TYR A  30     -11.757  17.102   1.893  1.00  0.82           H  
ATOM    490  HE1 TYR A  30      -8.234  15.930  -1.381  1.00  0.82           H  
ATOM    491  HE2 TYR A  30     -11.210  18.662   0.059  1.00  0.82           H  
ATOM    492  HH  TYR A  30      -9.960  19.025  -1.744  1.00  0.82           H  
ATOM    493  N   VAL A  31      -8.357  16.752   3.682  1.00  0.81           N  
ATOM    494  CA  VAL A  31      -8.044  18.110   4.090  1.00  0.81           C  
ATOM    495  C   VAL A  31      -8.573  19.112   3.066  1.00  0.81           C  
ATOM    496  O   VAL A  31      -8.236  19.030   1.885  1.00  0.81           O  
ATOM    497  CB  VAL A  31      -6.519  18.219   4.222  1.00  0.81           C  
ATOM    498  CG1 VAL A  31      -6.114  19.572   4.620  1.00  0.81           C  
ATOM    499  CG2 VAL A  31      -6.046  17.230   5.217  1.00  0.81           C  
ATOM    500  H   VAL A  31      -7.691  16.244   3.123  1.00  0.81           H  
ATOM    501  HA  VAL A  31      -8.511  18.310   5.057  1.00  0.81           H  
ATOM    502  HB  VAL A  31      -6.064  18.010   3.259  1.00  0.81           H  
ATOM    503 1HG1 VAL A  31      -5.034  19.623   4.705  1.00  0.81           H  
ATOM    504 2HG1 VAL A  31      -6.465  20.285   3.888  1.00  0.81           H  
ATOM    505 3HG1 VAL A  31      -6.559  19.785   5.578  1.00  0.81           H  
ATOM    506 1HG2 VAL A  31      -4.973  17.307   5.294  1.00  0.81           H  
ATOM    507 2HG2 VAL A  31      -6.502  17.444   6.181  1.00  0.81           H  
ATOM    508 3HG2 VAL A  31      -6.323  16.222   4.905  1.00  0.81           H  
ATOM    509  N   MET A  32      -9.386  20.062   3.520  1.00  0.78           N  
ATOM    510  CA  MET A  32      -9.999  21.048   2.630  1.00  0.78           C  
ATOM    511  C   MET A  32      -8.984  22.093   2.198  1.00  0.78           C  
ATOM    512  O   MET A  32      -7.968  22.288   2.862  1.00  0.78           O  
ATOM    513  CB  MET A  32     -11.188  21.717   3.307  1.00  0.78           C  
ATOM    514  CG  MET A  32     -12.332  20.784   3.624  1.00  0.78           C  
ATOM    515  SD  MET A  32     -13.729  21.653   4.351  1.00  0.78           S  
ATOM    516  CE  MET A  32     -13.033  22.090   5.942  1.00  0.78           C  
ATOM    517  H   MET A  32      -9.601  20.101   4.525  1.00  0.78           H  
ATOM    518  HA  MET A  32     -10.348  20.533   1.736  1.00  0.78           H  
ATOM    519 1HB  MET A  32     -10.860  22.159   4.250  1.00  0.78           H  
ATOM    520 2HB  MET A  32     -11.566  22.523   2.682  1.00  0.78           H  
ATOM    521 1HG  MET A  32     -12.663  20.276   2.720  1.00  0.78           H  
ATOM    522 2HG  MET A  32     -11.984  20.028   4.338  1.00  0.78           H  
ATOM    523 1HE  MET A  32     -13.769  22.637   6.528  1.00  0.78           H  
ATOM    524 2HE  MET A  32     -12.741  21.182   6.477  1.00  0.78           H  
ATOM    525 3HE  MET A  32     -12.150  22.715   5.794  1.00  0.78           H  
ATOM    526  N   ALA A  33      -9.271  22.824   1.127  1.00  0.75           N  
ATOM    527  CA  ALA A  33      -8.338  23.846   0.640  1.00  0.75           C  
ATOM    528  C   ALA A  33      -7.976  24.872   1.719  1.00  0.75           C  
ATOM    529  O   ALA A  33      -6.861  25.387   1.735  1.00  0.75           O  
ATOM    530  CB  ALA A  33      -8.933  24.565  -0.552  1.00  0.75           C  
ATOM    531  H   ALA A  33     -10.125  22.648   0.616  1.00  0.75           H  
ATOM    532  HA  ALA A  33      -7.422  23.344   0.332  1.00  0.75           H  
ATOM    533 1HB  ALA A  33      -8.219  25.299  -0.925  1.00  0.75           H  
ATOM    534 2HB  ALA A  33      -9.159  23.846  -1.338  1.00  0.75           H  
ATOM    535 3HB  ALA A  33      -9.848  25.073  -0.250  1.00  0.75           H  
ATOM    536  N   SER A  34      -8.915  25.167   2.619  1.00  0.71           N  
ATOM    537  CA  SER A  34      -8.691  26.128   3.697  1.00  0.71           C  
ATOM    538  C   SER A  34      -7.849  25.546   4.843  1.00  0.71           C  
ATOM    539  O   SER A  34      -7.455  26.267   5.762  1.00  0.71           O  
ATOM    540  CB  SER A  34     -10.022  26.605   4.242  1.00  0.71           C  
ATOM    541  OG  SER A  34     -10.706  25.562   4.885  1.00  0.71           O  
ATOM    542  H   SER A  34      -9.809  24.706   2.553  1.00  0.71           H  
ATOM    543  HA  SER A  34      -8.156  26.983   3.283  1.00  0.71           H  
ATOM    544 1HB  SER A  34      -9.848  27.416   4.949  1.00  0.71           H  
ATOM    545 2HB  SER A  34     -10.631  27.001   3.432  1.00  0.71           H  
ATOM    546  HG  SER A  34     -10.062  25.150   5.477  1.00  0.71           H  
ATOM    547  N   GLU A  35      -7.633  24.232   4.807  1.00  0.69           N  
ATOM    548  CA  GLU A  35      -6.884  23.485   5.807  1.00  0.69           C  
ATOM    549  C   GLU A  35      -5.503  23.041   5.281  1.00  0.69           C  
ATOM    550  O   GLU A  35      -4.580  22.823   6.066  1.00  0.69           O  
ATOM    551  CB  GLU A  35      -7.693  22.262   6.242  1.00  0.69           C  
ATOM    552  CG  GLU A  35      -9.007  22.543   6.927  1.00  0.69           C  
ATOM    553  CD  GLU A  35      -9.773  21.274   7.259  1.00  0.69           C  
ATOM    554  OE1 GLU A  35      -9.936  20.424   6.395  1.00  0.69           O  
ATOM    555  OE2 GLU A  35     -10.195  21.151   8.384  1.00  0.69           O  
ATOM    556  H   GLU A  35      -7.975  23.705   4.017  1.00  0.69           H  
ATOM    557  HA  GLU A  35      -6.725  24.128   6.672  1.00  0.69           H  
ATOM    558 1HB  GLU A  35      -7.931  21.676   5.370  1.00  0.69           H  
ATOM    559 2HB  GLU A  35      -7.093  21.649   6.896  1.00  0.69           H  
ATOM    560 1HG  GLU A  35      -8.817  23.095   7.845  1.00  0.69           H  
ATOM    561 2HG  GLU A  35      -9.615  23.168   6.275  1.00  0.69           H  
ATOM    562  N   ARG A  36      -5.363  22.915   3.953  1.00  0.68           N  
ATOM    563  CA  ARG A  36      -4.116  22.430   3.344  1.00  0.68           C  
ATOM    564  C   ARG A  36      -2.941  23.304   3.761  1.00  0.68           C  
ATOM    565  O   ARG A  36      -3.006  24.537   3.738  1.00  0.68           O  
ATOM    566  CB  ARG A  36      -4.235  22.398   1.814  1.00  0.68           C  
ATOM    567  CG  ARG A  36      -5.219  21.334   1.247  1.00  0.68           C  
ATOM    568  CD  ARG A  36      -4.658  19.992   1.324  1.00  0.68           C  
ATOM    569  NE  ARG A  36      -3.573  19.832   0.402  1.00  0.68           N  
ATOM    570  CZ  ARG A  36      -3.664  19.348  -0.842  1.00  0.68           C  
ATOM    571  NH1 ARG A  36      -4.801  18.905  -1.333  1.00  0.68           N  
ATOM    572  NH2 ARG A  36      -2.571  19.325  -1.542  1.00  0.68           N  
ATOM    573  H   ARG A  36      -6.171  23.094   3.362  1.00  0.68           H  
ATOM    574  HA  ARG A  36      -3.925  21.417   3.694  1.00  0.68           H  
ATOM    575 1HB  ARG A  36      -4.573  23.374   1.461  1.00  0.68           H  
ATOM    576 2HB  ARG A  36      -3.248  22.211   1.378  1.00  0.68           H  
ATOM    577 1HG  ARG A  36      -6.120  21.329   1.807  1.00  0.68           H  
ATOM    578 2HG  ARG A  36      -5.441  21.556   0.205  1.00  0.68           H  
ATOM    579 1HD  ARG A  36      -4.274  19.817   2.324  1.00  0.68           H  
ATOM    580 2HD  ARG A  36      -5.429  19.256   1.091  1.00  0.68           H  
ATOM    581  HE  ARG A  36      -2.646  20.167   0.682  1.00  0.68           H  
ATOM    582 1HH1 ARG A  36      -5.639  18.931  -0.769  1.00  0.68           H  
ATOM    583 2HH1 ARG A  36      -4.838  18.549  -2.279  1.00  0.68           H  
ATOM    584 1HH2 ARG A  36      -1.738  19.729  -1.093  1.00  0.68           H  
ATOM    585 2HH2 ARG A  36      -2.556  18.937  -2.499  1.00  0.68           H  
ATOM    586  N   LEU A  37      -1.824  22.676   4.107  1.00  0.67           N  
ATOM    587  CA  LEU A  37      -0.679  23.421   4.603  1.00  0.67           C  
ATOM    588  C   LEU A  37       0.200  23.850   3.449  1.00  0.67           C  
ATOM    589  O   LEU A  37       1.321  23.366   3.275  1.00  0.67           O  
ATOM    590  CB  LEU A  37       0.102  22.546   5.564  1.00  0.67           C  
ATOM    591  CG  LEU A  37      -0.715  21.988   6.719  1.00  0.67           C  
ATOM    592  CD1 LEU A  37       0.174  21.139   7.545  1.00  0.67           C  
ATOM    593  CD2 LEU A  37      -1.349  23.106   7.525  1.00  0.67           C  
ATOM    594  H   LEU A  37      -1.748  21.666   4.045  1.00  0.67           H  
ATOM    595  HA  LEU A  37      -1.035  24.307   5.127  1.00  0.67           H  
ATOM    596 1HB  LEU A  37       0.524  21.705   5.011  1.00  0.67           H  
ATOM    597 2HB  LEU A  37       0.921  23.130   5.982  1.00  0.67           H  
ATOM    598  HG  LEU A  37      -1.508  21.350   6.318  1.00  0.67           H  
ATOM    599 1HD1 LEU A  37      -0.405  20.694   8.347  1.00  0.67           H  
ATOM    600 2HD1 LEU A  37       0.579  20.377   6.923  1.00  0.67           H  
ATOM    601 3HD1 LEU A  37       0.986  21.736   7.961  1.00  0.67           H  
ATOM    602 1HD2 LEU A  37      -1.938  22.678   8.339  1.00  0.67           H  
ATOM    603 2HD2 LEU A  37      -0.572  23.748   7.934  1.00  0.67           H  
ATOM    604 3HD2 LEU A  37      -2.005  23.693   6.876  1.00  0.67           H  
ATOM    605  N   VAL A  38      -0.297  24.824   2.715  1.00  0.66           N  
ATOM    606  CA  VAL A  38       0.318  25.266   1.475  1.00  0.66           C  
ATOM    607  C   VAL A  38       1.768  25.704   1.629  1.00  0.66           C  
ATOM    608  O   VAL A  38       2.598  25.410   0.762  1.00  0.66           O  
ATOM    609  CB  VAL A  38      -0.497  26.408   0.867  1.00  0.66           C  
ATOM    610  CG1 VAL A  38       0.256  27.011  -0.310  1.00  0.66           C  
ATOM    611  CG2 VAL A  38      -1.853  25.855   0.440  1.00  0.66           C  
ATOM    612  H   VAL A  38      -1.218  25.170   2.994  1.00  0.66           H  
ATOM    613  HA  VAL A  38       0.285  24.428   0.775  1.00  0.66           H  
ATOM    614  HB  VAL A  38      -0.637  27.194   1.610  1.00  0.66           H  
ATOM    615 1HG1 VAL A  38      -0.327  27.826  -0.737  1.00  0.66           H  
ATOM    616 2HG1 VAL A  38       1.221  27.395   0.029  1.00  0.66           H  
ATOM    617 3HG1 VAL A  38       0.419  26.243  -1.069  1.00  0.66           H  
ATOM    618 1HG2 VAL A  38      -2.458  26.652   0.009  1.00  0.66           H  
ATOM    619 2HG2 VAL A  38      -1.704  25.066  -0.301  1.00  0.66           H  
ATOM    620 3HG2 VAL A  38      -2.368  25.440   1.310  1.00  0.66           H  
ATOM    621  N   SER A  39       2.102  26.418   2.703  1.00  0.66           N  
ATOM    622  CA  SER A  39       3.495  26.832   2.826  1.00  0.66           C  
ATOM    623  C   SER A  39       4.427  25.616   2.899  1.00  0.66           C  
ATOM    624  O   SER A  39       5.429  25.556   2.187  1.00  0.66           O  
ATOM    625  CB  SER A  39       3.684  27.685   4.067  1.00  0.66           C  
ATOM    626  OG  SER A  39       2.988  28.899   3.959  1.00  0.66           O  
ATOM    627  H   SER A  39       1.413  26.649   3.404  1.00  0.66           H  
ATOM    628  HA  SER A  39       3.761  27.420   1.946  1.00  0.66           H  
ATOM    629 1HB  SER A  39       3.333  27.137   4.941  1.00  0.66           H  
ATOM    630 2HB  SER A  39       4.746  27.882   4.211  1.00  0.66           H  
ATOM    631  HG  SER A  39       3.189  29.392   4.761  1.00  0.66           H  
ATOM    632  N   ALA A  40       4.078  24.624   3.723  1.00  0.66           N  
ATOM    633  CA  ALA A  40       4.914  23.431   3.853  1.00  0.66           C  
ATOM    634  C   ALA A  40       4.981  22.661   2.545  1.00  0.66           C  
ATOM    635  O   ALA A  40       6.014  22.097   2.192  1.00  0.66           O  
ATOM    636  CB  ALA A  40       4.396  22.538   4.957  1.00  0.66           C  
ATOM    637  H   ALA A  40       3.224  24.697   4.258  1.00  0.66           H  
ATOM    638  HA  ALA A  40       5.919  23.752   4.103  1.00  0.66           H  
ATOM    639 1HB  ALA A  40       5.043  21.677   5.066  1.00  0.66           H  
ATOM    640 2HB  ALA A  40       4.378  23.091   5.893  1.00  0.66           H  
ATOM    641 3HB  ALA A  40       3.385  22.209   4.711  1.00  0.66           H  
ATOM    642  N   GLU A  41       3.860  22.622   1.822  1.00  0.66           N  
ATOM    643  CA  GLU A  41       3.807  21.908   0.550  1.00  0.66           C  
ATOM    644  C   GLU A  41       4.719  22.571  -0.472  1.00  0.66           C  
ATOM    645  O   GLU A  41       5.402  21.900  -1.255  1.00  0.66           O  
ATOM    646  CB  GLU A  41       2.383  21.909   0.011  1.00  0.66           C  
ATOM    647  CG  GLU A  41       1.392  21.098   0.793  1.00  0.66           C  
ATOM    648  CD  GLU A  41       0.020  21.227   0.249  1.00  0.66           C  
ATOM    649  OE1 GLU A  41      -0.171  21.983  -0.672  1.00  0.66           O  
ATOM    650  OE2 GLU A  41      -0.861  20.587   0.771  1.00  0.66           O  
ATOM    651  H   GLU A  41       3.022  23.085   2.177  1.00  0.66           H  
ATOM    652  HA  GLU A  41       4.145  20.884   0.702  1.00  0.66           H  
ATOM    653 1HB  GLU A  41       2.017  22.930  -0.016  1.00  0.66           H  
ATOM    654 2HB  GLU A  41       2.386  21.544  -1.012  1.00  0.66           H  
ATOM    655 1HG  GLU A  41       1.689  20.058   0.759  1.00  0.66           H  
ATOM    656 2HG  GLU A  41       1.401  21.408   1.824  1.00  0.66           H  
ATOM    657  N   SER A  42       4.730  23.903  -0.448  1.00  0.66           N  
ATOM    658  CA  SER A  42       5.530  24.704  -1.348  1.00  0.66           C  
ATOM    659  C   SER A  42       7.015  24.500  -1.071  1.00  0.66           C  
ATOM    660  O   SER A  42       7.818  24.396  -2.002  1.00  0.66           O  
ATOM    661  CB  SER A  42       5.159  26.166  -1.188  1.00  0.66           C  
ATOM    662  OG  SER A  42       3.824  26.383  -1.567  1.00  0.66           O  
ATOM    663  H   SER A  42       4.120  24.388   0.210  1.00  0.66           H  
ATOM    664  HA  SER A  42       5.318  24.395  -2.370  1.00  0.66           H  
ATOM    665 1HB  SER A  42       5.301  26.470  -0.157  1.00  0.66           H  
ATOM    666 2HB  SER A  42       5.819  26.773  -1.803  1.00  0.66           H  
ATOM    667  HG  SER A  42       3.283  25.933  -0.871  1.00  0.66           H  
ATOM    668  N   LEU A  43       7.374  24.396   0.204  1.00  0.66           N  
ATOM    669  CA  LEU A  43       8.767  24.236   0.574  1.00  0.66           C  
ATOM    670  C   LEU A  43       9.431  22.972   0.033  1.00  0.66           C  
ATOM    671  O   LEU A  43      10.602  23.019  -0.351  1.00  0.66           O  
ATOM    672  CB  LEU A  43       8.920  24.247   2.093  1.00  0.66           C  
ATOM    673  CG  LEU A  43       8.700  25.555   2.801  1.00  0.66           C  
ATOM    674  CD1 LEU A  43       8.745  25.315   4.303  1.00  0.66           C  
ATOM    675  CD2 LEU A  43       9.763  26.526   2.368  1.00  0.66           C  
ATOM    676  H   LEU A  43       6.665  24.487   0.934  1.00  0.66           H  
ATOM    677  HA  LEU A  43       9.311  25.090   0.176  1.00  0.66           H  
ATOM    678 1HB  LEU A  43       8.215  23.528   2.506  1.00  0.66           H  
ATOM    679 2HB  LEU A  43       9.917  23.922   2.330  1.00  0.66           H  
ATOM    680  HG  LEU A  43       7.735  25.952   2.549  1.00  0.66           H  
ATOM    681 1HD1 LEU A  43       8.582  26.257   4.826  1.00  0.66           H  
ATOM    682 2HD1 LEU A  43       7.973  24.610   4.583  1.00  0.66           H  
ATOM    683 3HD1 LEU A  43       9.717  24.910   4.574  1.00  0.66           H  
ATOM    684 1HD2 LEU A  43       9.613  27.479   2.875  1.00  0.66           H  
ATOM    685 2HD2 LEU A  43      10.746  26.129   2.622  1.00  0.66           H  
ATOM    686 3HD2 LEU A  43       9.691  26.670   1.293  1.00  0.66           H  
ATOM    687  N   LEU A  44       8.746  21.831  -0.040  1.00  0.67           N  
ATOM    688  CA  LEU A  44       8.784  20.427  -0.410  1.00  0.67           C  
ATOM    689  C   LEU A  44       8.892  20.465  -1.934  1.00  0.67           C  
ATOM    690  O   LEU A  44       9.872  20.000  -2.521  1.00  0.67           O  
ATOM    691  CB  LEU A  44       7.554  19.629   0.077  1.00  0.67           C  
ATOM    692  CG  LEU A  44       7.596  18.129  -0.249  1.00  0.67           C  
ATOM    693  CD1 LEU A  44       8.789  17.509   0.472  1.00  0.67           C  
ATOM    694  CD2 LEU A  44       6.300  17.458   0.186  1.00  0.67           C  
ATOM    695  H   LEU A  44       9.655  21.649  -0.420  1.00  0.67           H  
ATOM    696  HA  LEU A  44       9.683  19.963  -0.008  1.00  0.67           H  
ATOM    697 1HB  LEU A  44       7.461  19.741   1.152  1.00  0.67           H  
ATOM    698 2HB  LEU A  44       6.666  20.032  -0.379  1.00  0.67           H  
ATOM    699  HG  LEU A  44       7.747  17.999  -1.314  1.00  0.67           H  
ATOM    700 1HD1 LEU A  44       8.847  16.454   0.240  1.00  0.67           H  
ATOM    701 2HD1 LEU A  44       9.711  17.999   0.152  1.00  0.67           H  
ATOM    702 3HD1 LEU A  44       8.670  17.640   1.546  1.00  0.67           H  
ATOM    703 1HD2 LEU A  44       6.336  16.391  -0.047  1.00  0.67           H  
ATOM    704 2HD2 LEU A  44       6.173  17.588   1.240  1.00  0.67           H  
ATOM    705 3HD2 LEU A  44       5.470  17.918  -0.336  1.00  0.67           H  
ATOM    706  N   ARG A  45       7.948  21.167  -2.565  1.00  0.67           N  
ATOM    707  CA  ARG A  45       7.917  21.352  -4.016  1.00  0.67           C  
ATOM    708  C   ARG A  45       9.142  22.086  -4.544  1.00  0.67           C  
ATOM    709  O   ARG A  45       9.668  21.764  -5.607  1.00  0.67           O  
ATOM    710  CB  ARG A  45       6.667  22.113  -4.422  1.00  0.67           C  
ATOM    711  CG  ARG A  45       6.408  22.248  -5.912  1.00  0.67           C  
ATOM    712  CD  ARG A  45       5.100  22.917  -6.143  1.00  0.67           C  
ATOM    713  NE  ARG A  45       4.779  23.073  -7.558  1.00  0.67           N  
ATOM    714  CZ  ARG A  45       3.734  23.791  -8.020  1.00  0.67           C  
ATOM    715  NH1 ARG A  45       2.939  24.419  -7.175  1.00  0.67           N  
ATOM    716  NH2 ARG A  45       3.506  23.866  -9.316  1.00  0.67           N  
ATOM    717  H   ARG A  45       7.172  21.551  -2.021  1.00  0.67           H  
ATOM    718  HA  ARG A  45       7.903  20.375  -4.475  1.00  0.67           H  
ATOM    719 1HB  ARG A  45       5.794  21.665  -3.959  1.00  0.67           H  
ATOM    720 2HB  ARG A  45       6.742  23.126  -4.033  1.00  0.67           H  
ATOM    721 1HG  ARG A  45       7.197  22.854  -6.362  1.00  0.67           H  
ATOM    722 2HG  ARG A  45       6.385  21.267  -6.383  1.00  0.67           H  
ATOM    723 1HD  ARG A  45       4.312  22.324  -5.680  1.00  0.67           H  
ATOM    724 2HD  ARG A  45       5.122  23.906  -5.686  1.00  0.67           H  
ATOM    725  HE  ARG A  45       5.364  22.602  -8.244  1.00  0.67           H  
ATOM    726 1HH1 ARG A  45       3.112  24.364  -6.180  1.00  0.67           H  
ATOM    727 2HH1 ARG A  45       2.158  24.956  -7.522  1.00  0.67           H  
ATOM    728 1HH2 ARG A  45       4.120  23.366  -9.979  1.00  0.67           H  
ATOM    729 2HH2 ARG A  45       2.728  24.397  -9.666  1.00  0.67           H  
ATOM    730  N   ASN A  46       9.633  23.050  -3.780  1.00  0.67           N  
ATOM    731  CA  ASN A  46      10.775  23.838  -4.204  1.00  0.67           C  
ATOM    732  C   ASN A  46      12.117  23.215  -3.821  1.00  0.67           C  
ATOM    733  O   ASN A  46      13.167  23.812  -4.064  1.00  0.67           O  
ATOM    734  CB  ASN A  46      10.669  25.229  -3.621  1.00  0.67           C  
ATOM    735  CG  ASN A  46       9.541  26.020  -4.235  1.00  0.67           C  
ATOM    736  OD1 ASN A  46       9.231  25.869  -5.425  1.00  0.67           O  
ATOM    737  ND2 ASN A  46       8.916  26.859  -3.448  1.00  0.67           N  
ATOM    738  H   ASN A  46       9.149  23.302  -2.920  1.00  0.67           H  
ATOM    739  HA  ASN A  46      10.751  23.912  -5.291  1.00  0.67           H  
ATOM    740 1HB  ASN A  46      10.499  25.152  -2.542  1.00  0.67           H  
ATOM    741 2HB  ASN A  46      11.606  25.763  -3.769  1.00  0.67           H  
ATOM    742 1HD2 ASN A  46       8.157  27.404  -3.801  1.00  0.67           H  
ATOM    743 2HD2 ASN A  46       9.192  26.946  -2.495  1.00  0.67           H  
ATOM    744  N   GLY A  47      12.098  22.027  -3.204  1.00  0.66           N  
ATOM    745  CA  GLY A  47      13.330  21.351  -2.821  1.00  0.66           C  
ATOM    746  C   GLY A  47      14.006  21.899  -1.561  1.00  0.66           C  
ATOM    747  O   GLY A  47      15.174  21.597  -1.311  1.00  0.66           O  
ATOM    748  H   GLY A  47      11.219  21.544  -3.024  1.00  0.66           H  
ATOM    749 1HA  GLY A  47      13.107  20.294  -2.672  1.00  0.66           H  
ATOM    750 2HA  GLY A  47      14.030  21.403  -3.653  1.00  0.66           H  
ATOM    751  N   LYS A  48      13.306  22.727  -0.778  1.00  0.64           N  
ATOM    752  CA  LYS A  48      13.914  23.309   0.414  1.00  0.64           C  
ATOM    753  C   LYS A  48      13.859  22.339   1.586  1.00  0.64           C  
ATOM    754  O   LYS A  48      14.753  22.331   2.435  1.00  0.64           O  
ATOM    755  CB  LYS A  48      13.240  24.634   0.772  1.00  0.64           C  
ATOM    756  CG  LYS A  48      13.505  25.748  -0.245  1.00  0.64           C  
ATOM    757  CD  LYS A  48      12.836  27.056   0.150  1.00  0.64           C  
ATOM    758  CE  LYS A  48      13.160  28.168  -0.843  1.00  0.64           C  
ATOM    759  NZ  LYS A  48      12.512  29.461  -0.468  1.00  0.64           N  
ATOM    760  H   LYS A  48      12.337  22.937  -0.987  1.00  0.64           H  
ATOM    761  HA  LYS A  48      14.963  23.511   0.201  1.00  0.64           H  
ATOM    762 1HB  LYS A  48      12.168  24.495   0.857  1.00  0.64           H  
ATOM    763 2HB  LYS A  48      13.599  24.970   1.743  1.00  0.64           H  
ATOM    764 1HG  LYS A  48      14.579  25.907  -0.334  1.00  0.64           H  
ATOM    765 2HG  LYS A  48      13.123  25.435  -1.220  1.00  0.64           H  
ATOM    766 1HD  LYS A  48      11.761  26.908   0.158  1.00  0.64           H  
ATOM    767 2HD  LYS A  48      13.156  27.352   1.149  1.00  0.64           H  
ATOM    768 1HE  LYS A  48      14.239  28.311  -0.875  1.00  0.64           H  
ATOM    769 2HE  LYS A  48      12.812  27.873  -1.834  1.00  0.64           H  
ATOM    770 1HZ  LYS A  48      12.753  30.169  -1.148  1.00  0.64           H  
ATOM    771 2HZ  LYS A  48      11.510  29.344  -0.445  1.00  0.64           H  
ATOM    772 3HZ  LYS A  48      12.838  29.747   0.444  1.00  0.64           H  
ATOM    773  N   ILE A  49      12.810  21.515   1.620  1.00  0.62           N  
ATOM    774  CA  ILE A  49      12.656  20.534   2.699  1.00  0.62           C  
ATOM    775  C   ILE A  49      12.435  19.131   2.135  1.00  0.62           C  
ATOM    776  O   ILE A  49      12.114  18.960   0.956  1.00  0.62           O  
ATOM    777  CB  ILE A  49      11.483  20.863   3.644  1.00  0.62           C  
ATOM    778  CG1 ILE A  49      10.182  20.784   2.914  1.00  0.62           C  
ATOM    779  CG2 ILE A  49      11.668  22.255   4.240  1.00  0.62           C  
ATOM    780  CD1 ILE A  49       8.955  20.887   3.802  1.00  0.62           C  
ATOM    781  H   ILE A  49      12.112  21.618   0.891  1.00  0.62           H  
ATOM    782  HA  ILE A  49      13.570  20.511   3.293  1.00  0.62           H  
ATOM    783  HB  ILE A  49      11.453  20.134   4.445  1.00  0.62           H  
ATOM    784 1HG1 ILE A  49      10.164  21.561   2.209  1.00  0.62           H  
ATOM    785 2HG1 ILE A  49      10.134  19.829   2.389  1.00  0.62           H  
ATOM    786 1HG2 ILE A  49      10.844  22.473   4.916  1.00  0.62           H  
ATOM    787 2HG2 ILE A  49      12.610  22.283   4.791  1.00  0.62           H  
ATOM    788 3HG2 ILE A  49      11.693  22.995   3.451  1.00  0.62           H  
ATOM    789 1HD1 ILE A  49       8.056  20.822   3.191  1.00  0.62           H  
ATOM    790 2HD1 ILE A  49       8.967  20.069   4.522  1.00  0.62           H  
ATOM    791 3HD1 ILE A  49       8.963  21.836   4.330  1.00  0.62           H  
ATOM    792  N   THR A  50      12.601  18.136   3.000  1.00  0.59           N  
ATOM    793  CA  THR A  50      12.356  16.733   2.688  1.00  0.59           C  
ATOM    794  C   THR A  50      10.941  16.300   3.037  1.00  0.59           C  
ATOM    795  O   THR A  50      10.227  17.016   3.744  1.00  0.59           O  
ATOM    796  CB  THR A  50      13.332  15.849   3.465  1.00  0.59           C  
ATOM    797  OG1 THR A  50      13.099  16.061   4.878  1.00  0.59           O  
ATOM    798  CG2 THR A  50      14.767  16.190   3.136  1.00  0.59           C  
ATOM    799  H   THR A  50      12.916  18.368   3.949  1.00  0.59           H  
ATOM    800  HA  THR A  50      12.505  16.589   1.624  1.00  0.59           H  
ATOM    801  HB  THR A  50      13.144  14.801   3.223  1.00  0.59           H  
ATOM    802  HG1 THR A  50      13.365  16.998   5.098  1.00  0.59           H  
ATOM    803 1HG2 THR A  50      15.433  15.548   3.715  1.00  0.59           H  
ATOM    804 2HG2 THR A  50      14.945  16.036   2.082  1.00  0.59           H  
ATOM    805 3HG2 THR A  50      14.955  17.235   3.390  1.00  0.59           H  
ATOM    806  N   VAL A  51      10.553  15.101   2.593  1.00  0.57           N  
ATOM    807  CA  VAL A  51       9.245  14.559   2.949  1.00  0.57           C  
ATOM    808  C   VAL A  51       9.167  14.363   4.451  1.00  0.57           C  
ATOM    809  O   VAL A  51       8.168  14.727   5.057  1.00  0.57           O  
ATOM    810  CB  VAL A  51       8.954  13.238   2.225  1.00  0.57           C  
ATOM    811  CG1 VAL A  51       7.682  12.579   2.771  1.00  0.57           C  
ATOM    812  CG2 VAL A  51       8.781  13.502   0.760  1.00  0.57           C  
ATOM    813  H   VAL A  51      11.182  14.553   2.019  1.00  0.57           H  
ATOM    814  HA  VAL A  51       8.482  15.276   2.651  1.00  0.57           H  
ATOM    815  HB  VAL A  51       9.765  12.564   2.392  1.00  0.57           H  
ATOM    816 1HG1 VAL A  51       7.511  11.636   2.242  1.00  0.57           H  
ATOM    817 2HG1 VAL A  51       7.806  12.376   3.836  1.00  0.57           H  
ATOM    818 3HG1 VAL A  51       6.828  13.240   2.623  1.00  0.57           H  
ATOM    819 1HG2 VAL A  51       8.592  12.558   0.254  1.00  0.57           H  
ATOM    820 2HG2 VAL A  51       7.941  14.175   0.610  1.00  0.57           H  
ATOM    821 3HG2 VAL A  51       9.668  13.956   0.368  1.00  0.57           H  
ATOM    822  N   ARG A  52      10.225  13.831   5.073  1.00  0.56           N  
ATOM    823  CA  ARG A  52      10.210  13.659   6.528  1.00  0.56           C  
ATOM    824  C   ARG A  52       9.944  14.975   7.253  1.00  0.56           C  
ATOM    825  O   ARG A  52       9.139  15.022   8.192  1.00  0.56           O  
ATOM    826  CB  ARG A  52      11.531  13.065   7.001  1.00  0.56           C  
ATOM    827  CG  ARG A  52      11.717  12.954   8.512  1.00  0.56           C  
ATOM    828  CD  ARG A  52      12.970  12.177   8.873  1.00  0.56           C  
ATOM    829  NE  ARG A  52      14.199  12.780   8.356  1.00  0.56           N  
ATOM    830  CZ  ARG A  52      14.879  13.777   8.926  1.00  0.56           C  
ATOM    831  NH1 ARG A  52      14.477  14.320  10.059  1.00  0.56           N  
ATOM    832  NH2 ARG A  52      15.970  14.183   8.316  1.00  0.56           N  
ATOM    833  H   ARG A  52      11.024  13.507   4.529  1.00  0.56           H  
ATOM    834  HA  ARG A  52       9.415  12.955   6.779  1.00  0.56           H  
ATOM    835 1HB  ARG A  52      11.623  12.059   6.597  1.00  0.56           H  
ATOM    836 2HB  ARG A  52      12.360  13.653   6.601  1.00  0.56           H  
ATOM    837 1HG  ARG A  52      11.798  13.951   8.943  1.00  0.56           H  
ATOM    838 2HG  ARG A  52      10.858  12.452   8.934  1.00  0.56           H  
ATOM    839 1HD  ARG A  52      13.048  12.125   9.962  1.00  0.56           H  
ATOM    840 2HD  ARG A  52      12.909  11.179   8.484  1.00  0.56           H  
ATOM    841  HE  ARG A  52      14.598  12.415   7.467  1.00  0.56           H  
ATOM    842 1HH1 ARG A  52      13.633  13.979  10.514  1.00  0.56           H  
ATOM    843 2HH1 ARG A  52      15.005  15.066  10.488  1.00  0.56           H  
ATOM    844 1HH2 ARG A  52      16.235  13.694   7.434  1.00  0.56           H  
ATOM    845 2HH2 ARG A  52      16.528  14.929   8.695  1.00  0.56           H  
ATOM    846  N   GLU A  53      10.588  16.057   6.812  1.00  0.55           N  
ATOM    847  CA  GLU A  53      10.345  17.358   7.435  1.00  0.55           C  
ATOM    848  C   GLU A  53       8.903  17.826   7.195  1.00  0.55           C  
ATOM    849  O   GLU A  53       8.268  18.388   8.093  1.00  0.55           O  
ATOM    850  CB  GLU A  53      11.369  18.354   6.925  1.00  0.55           C  
ATOM    851  CG  GLU A  53      12.778  18.081   7.457  1.00  0.55           C  
ATOM    852  CD  GLU A  53      13.840  18.816   6.727  1.00  0.55           C  
ATOM    853  OE1 GLU A  53      13.808  18.768   5.513  1.00  0.55           O  
ATOM    854  OE2 GLU A  53      14.687  19.414   7.349  1.00  0.55           O  
ATOM    855  H   GLU A  53      11.261  15.979   6.041  1.00  0.55           H  
ATOM    856  HA  GLU A  53      10.488  17.252   8.510  1.00  0.55           H  
ATOM    857 1HB  GLU A  53      11.405  18.295   5.842  1.00  0.55           H  
ATOM    858 2HB  GLU A  53      11.075  19.367   7.197  1.00  0.55           H  
ATOM    859 1HG  GLU A  53      12.818  18.358   8.506  1.00  0.55           H  
ATOM    860 2HG  GLU A  53      12.971  17.010   7.392  1.00  0.55           H  
ATOM    861  N   PHE A  54       8.375  17.561   5.995  1.00  0.55           N  
ATOM    862  CA  PHE A  54       6.992  17.886   5.663  1.00  0.55           C  
ATOM    863  C   PHE A  54       6.052  17.139   6.611  1.00  0.55           C  
ATOM    864  O   PHE A  54       5.139  17.737   7.177  1.00  0.55           O  
ATOM    865  CB  PHE A  54       6.679  17.568   4.207  1.00  0.55           C  
ATOM    866  CG  PHE A  54       5.268  17.855   3.818  1.00  0.55           C  
ATOM    867  CD1 PHE A  54       4.851  19.132   3.565  1.00  0.55           C  
ATOM    868  CD2 PHE A  54       4.361  16.840   3.695  1.00  0.55           C  
ATOM    869  CE1 PHE A  54       3.542  19.382   3.212  1.00  0.55           C  
ATOM    870  CE2 PHE A  54       3.047  17.095   3.328  1.00  0.55           C  
ATOM    871  CZ  PHE A  54       2.649  18.371   3.096  1.00  0.55           C  
ATOM    872  H   PHE A  54       8.962  17.128   5.282  1.00  0.55           H  
ATOM    873  HA  PHE A  54       6.845  18.956   5.809  1.00  0.55           H  
ATOM    874 1HB  PHE A  54       7.341  18.142   3.561  1.00  0.55           H  
ATOM    875 2HB  PHE A  54       6.868  16.525   4.012  1.00  0.55           H  
ATOM    876  HD1 PHE A  54       5.568  19.946   3.650  1.00  0.55           H  
ATOM    877  HD2 PHE A  54       4.700  15.838   3.896  1.00  0.55           H  
ATOM    878  HE1 PHE A  54       3.215  20.388   3.027  1.00  0.55           H  
ATOM    879  HE2 PHE A  54       2.333  16.295   3.231  1.00  0.55           H  
ATOM    880  HZ  PHE A  54       1.618  18.587   2.819  1.00  0.55           H  
ATOM    881  N   VAL A  55       6.287  15.835   6.798  1.00  0.55           N  
ATOM    882  CA  VAL A  55       5.469  15.018   7.689  1.00  0.55           C  
ATOM    883  C   VAL A  55       5.487  15.598   9.087  1.00  0.55           C  
ATOM    884  O   VAL A  55       4.440  15.698   9.729  1.00  0.55           O  
ATOM    885  CB  VAL A  55       5.996  13.568   7.738  1.00  0.55           C  
ATOM    886  CG1 VAL A  55       5.314  12.784   8.865  1.00  0.55           C  
ATOM    887  CG2 VAL A  55       5.726  12.873   6.389  1.00  0.55           C  
ATOM    888  H   VAL A  55       7.057  15.405   6.296  1.00  0.55           H  
ATOM    889  HA  VAL A  55       4.445  15.014   7.317  1.00  0.55           H  
ATOM    890  HB  VAL A  55       7.066  13.588   7.933  1.00  0.55           H  
ATOM    891 1HG1 VAL A  55       5.705  11.772   8.892  1.00  0.55           H  
ATOM    892 2HG1 VAL A  55       5.514  13.271   9.818  1.00  0.55           H  
ATOM    893 3HG1 VAL A  55       4.262  12.754   8.695  1.00  0.55           H  
ATOM    894 1HG2 VAL A  55       6.117  11.866   6.417  1.00  0.55           H  
ATOM    895 2HG2 VAL A  55       4.671  12.844   6.211  1.00  0.55           H  
ATOM    896 3HG2 VAL A  55       6.207  13.420   5.592  1.00  0.55           H  
ATOM    897  N   ARG A  56       6.669  15.991   9.561  1.00  0.55           N  
ATOM    898  CA  ARG A  56       6.790  16.632  10.859  1.00  0.55           C  
ATOM    899  C   ARG A  56       5.923  17.885  10.921  1.00  0.55           C  
ATOM    900  O   ARG A  56       5.181  18.075  11.887  1.00  0.55           O  
ATOM    901  CB  ARG A  56       8.241  16.974  11.142  1.00  0.55           C  
ATOM    902  CG  ARG A  56       8.522  17.595  12.469  1.00  0.55           C  
ATOM    903  CD  ARG A  56       9.945  18.006  12.550  1.00  0.55           C  
ATOM    904  NE  ARG A  56      10.255  19.048  11.563  1.00  0.55           N  
ATOM    905  CZ  ARG A  56      11.498  19.424  11.198  1.00  0.55           C  
ATOM    906  NH1 ARG A  56      12.548  18.852  11.745  1.00  0.55           N  
ATOM    907  NH2 ARG A  56      11.660  20.368  10.286  1.00  0.55           N  
ATOM    908  H   ARG A  56       7.508  15.844   8.997  1.00  0.55           H  
ATOM    909  HA  ARG A  56       6.433  15.950  11.622  1.00  0.55           H  
ATOM    910 1HB  ARG A  56       8.850  16.078  11.052  1.00  0.55           H  
ATOM    911 2HB  ARG A  56       8.596  17.670  10.399  1.00  0.55           H  
ATOM    912 1HG  ARG A  56       7.890  18.473  12.603  1.00  0.55           H  
ATOM    913 2HG  ARG A  56       8.327  16.871  13.270  1.00  0.55           H  
ATOM    914 1HD  ARG A  56      10.160  18.393  13.549  1.00  0.55           H  
ATOM    915 2HD  ARG A  56      10.582  17.143  12.351  1.00  0.55           H  
ATOM    916  HE  ARG A  56       9.474  19.509  11.108  1.00  0.55           H  
ATOM    917 1HH1 ARG A  56      12.427  18.126  12.444  1.00  0.55           H  
ATOM    918 2HH1 ARG A  56      13.477  19.136  11.467  1.00  0.55           H  
ATOM    919 1HH2 ARG A  56      10.853  20.806   9.863  1.00  0.55           H  
ATOM    920 2HH2 ARG A  56      12.591  20.647  10.005  1.00  0.55           H  
ATOM    921  N   ALA A  57       6.000  18.730   9.880  1.00  0.56           N  
ATOM    922  CA  ALA A  57       5.200  19.950   9.827  1.00  0.56           C  
ATOM    923  C   ALA A  57       3.709  19.632   9.859  1.00  0.56           C  
ATOM    924  O   ALA A  57       2.939  20.330  10.522  1.00  0.56           O  
ATOM    925  CB  ALA A  57       5.523  20.745   8.571  1.00  0.56           C  
ATOM    926  H   ALA A  57       6.641  18.523   9.113  1.00  0.56           H  
ATOM    927  HA  ALA A  57       5.442  20.549  10.703  1.00  0.56           H  
ATOM    928 1HB  ALA A  57       4.938  21.662   8.561  1.00  0.56           H  
ATOM    929 2HB  ALA A  57       6.585  20.986   8.561  1.00  0.56           H  
ATOM    930 3HB  ALA A  57       5.281  20.157   7.693  1.00  0.56           H  
ATOM    931  N   VAL A  58       3.296  18.555   9.187  1.00  0.56           N  
ATOM    932  CA  VAL A  58       1.889  18.192   9.209  1.00  0.56           C  
ATOM    933  C   VAL A  58       1.520  17.757  10.619  1.00  0.56           C  
ATOM    934  O   VAL A  58       0.540  18.236  11.183  1.00  0.56           O  
ATOM    935  CB  VAL A  58       1.563  17.056   8.207  1.00  0.56           C  
ATOM    936  CG1 VAL A  58       0.093  16.589   8.392  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       1.769  17.533   6.764  1.00  0.56           C  
ATOM    938  H   VAL A  58       3.966  18.018   8.635  1.00  0.56           H  
ATOM    939  HA  VAL A  58       1.301  19.062   8.950  1.00  0.56           H  
ATOM    940  HB  VAL A  58       2.218  16.206   8.410  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -0.123  15.776   7.697  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -0.054  16.242   9.412  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -0.581  17.424   8.195  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       1.541  16.735   6.081  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58       1.122  18.347   6.555  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       2.793  17.847   6.619  1.00  0.56           H  
ATOM    947  N   ALA A  59       2.342  16.899  11.219  1.00  0.57           N  
ATOM    948  CA  ALA A  59       2.099  16.391  12.563  1.00  0.57           C  
ATOM    949  C   ALA A  59       2.037  17.509  13.613  1.00  0.57           C  
ATOM    950  O   ALA A  59       1.292  17.426  14.587  1.00  0.57           O  
ATOM    951  CB  ALA A  59       3.168  15.393  12.924  1.00  0.57           C  
ATOM    952  H   ALA A  59       3.157  16.561  10.710  1.00  0.57           H  
ATOM    953  HA  ALA A  59       1.144  15.883  12.552  1.00  0.57           H  
ATOM    954 1HB  ALA A  59       2.963  14.974  13.907  1.00  0.57           H  
ATOM    955 2HB  ALA A  59       3.176  14.605  12.182  1.00  0.57           H  
ATOM    956 3HB  ALA A  59       4.132  15.891  12.930  1.00  0.57           H  
ATOM    957  N   LYS A  60       2.828  18.562  13.439  1.00  0.57           N  
ATOM    958  CA  LYS A  60       2.822  19.661  14.399  1.00  0.57           C  
ATOM    959  C   LYS A  60       1.817  20.768  14.054  1.00  0.57           C  
ATOM    960  O   LYS A  60       1.748  21.785  14.753  1.00  0.57           O  
ATOM    961  CB  LYS A  60       4.208  20.278  14.541  1.00  0.57           C  
ATOM    962  CG  LYS A  60       5.245  19.372  15.139  1.00  0.57           C  
ATOM    963  CD  LYS A  60       6.534  20.118  15.346  1.00  0.57           C  
ATOM    964  CE  LYS A  60       7.592  19.236  15.949  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       8.846  20.003  16.250  1.00  0.57           N  
ATOM    966  H   LYS A  60       3.470  18.586  12.647  1.00  0.57           H  
ATOM    967  HA  LYS A  60       2.541  19.255  15.370  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       4.563  20.580  13.552  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       4.148  21.171  15.159  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       4.895  18.999  16.104  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       5.419  18.527  14.475  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       6.892  20.498  14.390  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       6.359  20.961  16.017  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       7.215  18.789  16.864  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       7.824  18.442  15.251  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       9.536  19.350  16.657  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       9.222  20.402  15.415  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       8.646  20.728  16.912  1.00  0.57           H  
ATOM    979  N   SER A  61       1.062  20.610  12.969  1.00  0.58           N  
ATOM    980  CA  SER A  61       0.127  21.646  12.564  1.00  0.58           C  
ATOM    981  C   SER A  61      -1.053  21.733  13.495  1.00  0.58           C  
ATOM    982  O   SER A  61      -1.397  20.763  14.175  1.00  0.58           O  
ATOM    983  CB  SER A  61      -0.397  21.373  11.169  1.00  0.58           C  
ATOM    984  OG  SER A  61      -1.207  20.202  11.144  1.00  0.58           O  
ATOM    985  H   SER A  61       1.115  19.757  12.412  1.00  0.58           H  
ATOM    986  HA  SER A  61       0.649  22.604  12.570  1.00  0.58           H  
ATOM    987 1HB  SER A  61      -0.971  22.226  10.820  1.00  0.58           H  
ATOM    988 2HB  SER A  61       0.446  21.246  10.498  1.00  0.58           H  
ATOM    989  HG  SER A  61      -0.570  19.455  11.187  1.00  0.58           H  
ATOM    990  N   GLU A  62      -1.750  22.867  13.446  1.00  0.59           N  
ATOM    991  CA  GLU A  62      -2.962  23.039  14.233  1.00  0.59           C  
ATOM    992  C   GLU A  62      -4.007  22.011  13.823  1.00  0.59           C  
ATOM    993  O   GLU A  62      -4.744  21.500  14.655  1.00  0.59           O  
ATOM    994  CB  GLU A  62      -3.511  24.454  14.066  1.00  0.59           C  
ATOM    995  CG  GLU A  62      -2.649  25.538  14.709  1.00  0.59           C  
ATOM    996  CD  GLU A  62      -3.178  26.938  14.481  1.00  0.59           C  
ATOM    997  OE1 GLU A  62      -4.107  27.088  13.722  1.00  0.59           O  
ATOM    998  OE2 GLU A  62      -2.650  27.853  15.068  1.00  0.59           O  
ATOM    999  H   GLU A  62      -1.417  23.628  12.871  1.00  0.59           H  
ATOM   1000  HA  GLU A  62      -2.717  22.884  15.283  1.00  0.59           H  
ATOM   1001 1HB  GLU A  62      -3.605  24.684  13.004  1.00  0.59           H  
ATOM   1002 2HB  GLU A  62      -4.509  24.509  14.503  1.00  0.59           H  
ATOM   1003 1HG  GLU A  62      -2.598  25.352  15.782  1.00  0.59           H  
ATOM   1004 2HG  GLU A  62      -1.639  25.465  14.308  1.00  0.59           H  
ATOM   1005  N   LEU A  63      -4.031  21.689  12.532  1.00  0.60           N  
ATOM   1006  CA  LEU A  63      -4.958  20.723  11.960  1.00  0.60           C  
ATOM   1007  C   LEU A  63      -4.783  19.369  12.666  1.00  0.60           C  
ATOM   1008  O   LEU A  63      -5.751  18.767  13.142  1.00  0.60           O  
ATOM   1009  CB  LEU A  63      -4.641  20.633  10.454  1.00  0.60           C  
ATOM   1010  CG  LEU A  63      -5.409  19.684   9.564  1.00  0.60           C  
ATOM   1011  CD1 LEU A  63      -6.870  20.085   9.530  1.00  0.60           C  
ATOM   1012  CD2 LEU A  63      -4.793  19.754   8.162  1.00  0.60           C  
ATOM   1013  H   LEU A  63      -3.375  22.149  11.920  1.00  0.60           H  
ATOM   1014  HA  LEU A  63      -5.978  21.074  12.110  1.00  0.60           H  
ATOM   1015 1HB  LEU A  63      -4.767  21.628  10.030  1.00  0.60           H  
ATOM   1016 2HB  LEU A  63      -3.595  20.367  10.348  1.00  0.60           H  
ATOM   1017  HG  LEU A  63      -5.334  18.666   9.947  1.00  0.60           H  
ATOM   1018 1HD1 LEU A  63      -7.424  19.417   8.872  1.00  0.60           H  
ATOM   1019 2HD1 LEU A  63      -7.289  20.039  10.535  1.00  0.60           H  
ATOM   1020 3HD1 LEU A  63      -6.958  21.102   9.157  1.00  0.60           H  
ATOM   1021 1HD2 LEU A  63      -5.322  19.083   7.505  1.00  0.60           H  
ATOM   1022 2HD2 LEU A  63      -4.867  20.773   7.777  1.00  0.60           H  
ATOM   1023 3HD2 LEU A  63      -3.744  19.465   8.211  1.00  0.60           H  
ATOM   1024  N   TYR A  64      -3.536  18.896  12.751  1.00  0.61           N  
ATOM   1025  CA  TYR A  64      -3.257  17.628  13.430  1.00  0.61           C  
ATOM   1026  C   TYR A  64      -3.622  17.753  14.903  1.00  0.61           C  
ATOM   1027  O   TYR A  64      -4.300  16.894  15.462  1.00  0.61           O  
ATOM   1028  CB  TYR A  64      -1.785  17.236  13.307  1.00  0.61           C  
ATOM   1029  CG  TYR A  64      -1.365  15.845  13.867  1.00  0.61           C  
ATOM   1030  CD1 TYR A  64      -1.347  14.754  13.027  1.00  0.61           C  
ATOM   1031  CD2 TYR A  64      -0.990  15.671  15.183  1.00  0.61           C  
ATOM   1032  CE1 TYR A  64      -0.951  13.517  13.476  1.00  0.61           C  
ATOM   1033  CE2 TYR A  64      -0.593  14.413  15.622  1.00  0.61           C  
ATOM   1034  CZ  TYR A  64      -0.574  13.352  14.768  1.00  0.61           C  
ATOM   1035  OH  TYR A  64      -0.171  12.115  15.209  1.00  0.61           O  
ATOM   1036  H   TYR A  64      -2.765  19.432  12.343  1.00  0.61           H  
ATOM   1037  HA  TYR A  64      -3.878  16.849  12.994  1.00  0.61           H  
ATOM   1038 1HB  TYR A  64      -1.514  17.257  12.257  1.00  0.61           H  
ATOM   1039 2HB  TYR A  64      -1.174  17.997  13.800  1.00  0.61           H  
ATOM   1040  HD1 TYR A  64      -1.624  14.878  12.011  1.00  0.61           H  
ATOM   1041  HD2 TYR A  64      -0.994  16.523  15.863  1.00  0.61           H  
ATOM   1042  HE1 TYR A  64      -0.931  12.671  12.802  1.00  0.61           H  
ATOM   1043  HE2 TYR A  64      -0.285  14.260  16.644  1.00  0.61           H  
ATOM   1044  HH  TYR A  64      -0.127  12.118  16.178  1.00  0.61           H  
ATOM   1045  N   LYS A  65      -3.183  18.834  15.543  1.00  0.63           N  
ATOM   1046  CA  LYS A  65      -3.427  18.984  16.965  1.00  0.63           C  
ATOM   1047  C   LYS A  65      -4.913  18.969  17.309  1.00  0.63           C  
ATOM   1048  O   LYS A  65      -5.311  18.277  18.252  1.00  0.63           O  
ATOM   1049  CB  LYS A  65      -2.767  20.275  17.449  1.00  0.63           C  
ATOM   1050  CG  LYS A  65      -1.256  20.189  17.505  1.00  0.63           C  
ATOM   1051  CD  LYS A  65      -0.576  21.504  17.871  1.00  0.63           C  
ATOM   1052  CE  LYS A  65       0.945  21.292  17.964  1.00  0.63           C  
ATOM   1053  NZ  LYS A  65       1.714  22.547  18.194  1.00  0.63           N  
ATOM   1054  H   LYS A  65      -2.645  19.544  15.040  1.00  0.63           H  
ATOM   1055  HA  LYS A  65      -2.955  18.147  17.478  1.00  0.63           H  
ATOM   1056 1HB  LYS A  65      -3.048  21.095  16.796  1.00  0.63           H  
ATOM   1057 2HB  LYS A  65      -3.122  20.503  18.441  1.00  0.63           H  
ATOM   1058 1HG  LYS A  65      -1.007  19.472  18.266  1.00  0.63           H  
ATOM   1059 2HG  LYS A  65      -0.867  19.835  16.545  1.00  0.63           H  
ATOM   1060 1HD  LYS A  65      -0.783  22.245  17.093  1.00  0.63           H  
ATOM   1061 2HD  LYS A  65      -0.956  21.872  18.823  1.00  0.63           H  
ATOM   1062 1HE  LYS A  65       1.142  20.632  18.782  1.00  0.63           H  
ATOM   1063 2HE  LYS A  65       1.291  20.825  17.049  1.00  0.63           H  
ATOM   1064 1HZ  LYS A  65       2.719  22.302  18.254  1.00  0.63           H  
ATOM   1065 2HZ  LYS A  65       1.565  23.188  17.428  1.00  0.63           H  
ATOM   1066 3HZ  LYS A  65       1.424  22.975  19.053  1.00  0.63           H  
ATOM   1067  N   GLU A  66      -5.754  19.637  16.514  1.00  0.64           N  
ATOM   1068  CA  GLU A  66      -7.188  19.605  16.783  1.00  0.64           C  
ATOM   1069  C   GLU A  66      -7.790  18.210  16.613  1.00  0.64           C  
ATOM   1070  O   GLU A  66      -8.654  17.807  17.397  1.00  0.64           O  
ATOM   1071  CB  GLU A  66      -7.944  20.610  15.904  1.00  0.64           C  
ATOM   1072  CG  GLU A  66      -7.722  22.088  16.285  1.00  0.64           C  
ATOM   1073  CD  GLU A  66      -8.492  23.070  15.404  1.00  0.64           C  
ATOM   1074  OE1 GLU A  66      -9.055  22.652  14.418  1.00  0.64           O  
ATOM   1075  OE2 GLU A  66      -8.526  24.235  15.738  1.00  0.64           O  
ATOM   1076  H   GLU A  66      -5.394  20.193  15.740  1.00  0.64           H  
ATOM   1077  HA  GLU A  66      -7.346  19.903  17.811  1.00  0.64           H  
ATOM   1078 1HB  GLU A  66      -7.621  20.485  14.866  1.00  0.64           H  
ATOM   1079 2HB  GLU A  66      -9.011  20.401  15.945  1.00  0.64           H  
ATOM   1080 1HG  GLU A  66      -8.027  22.230  17.322  1.00  0.64           H  
ATOM   1081 2HG  GLU A  66      -6.657  22.308  16.221  1.00  0.64           H  
ATOM   1082  N   LYS A  67      -7.330  17.459  15.605  1.00  0.67           N  
ATOM   1083  CA  LYS A  67      -7.882  16.130  15.348  1.00  0.67           C  
ATOM   1084  C   LYS A  67      -7.415  15.076  16.351  1.00  0.67           C  
ATOM   1085  O   LYS A  67      -8.190  14.207  16.762  1.00  0.67           O  
ATOM   1086  CB  LYS A  67      -7.491  15.648  13.947  1.00  0.67           C  
ATOM   1087  CG  LYS A  67      -8.126  16.390  12.789  1.00  0.67           C  
ATOM   1088  CD  LYS A  67      -7.714  15.750  11.469  1.00  0.67           C  
ATOM   1089  CE  LYS A  67      -8.127  16.594  10.286  1.00  0.67           C  
ATOM   1090  NZ  LYS A  67      -9.592  16.827  10.245  1.00  0.67           N  
ATOM   1091  H   LYS A  67      -6.619  17.837  14.973  1.00  0.67           H  
ATOM   1092  HA  LYS A  67      -8.966  16.195  15.411  1.00  0.67           H  
ATOM   1093 1HB  LYS A  67      -6.414  15.763  13.830  1.00  0.67           H  
ATOM   1094 2HB  LYS A  67      -7.718  14.587  13.846  1.00  0.67           H  
ATOM   1095 1HG  LYS A  67      -9.212  16.349  12.880  1.00  0.67           H  
ATOM   1096 2HG  LYS A  67      -7.818  17.432  12.800  1.00  0.67           H  
ATOM   1097 1HD  LYS A  67      -6.644  15.606  11.464  1.00  0.67           H  
ATOM   1098 2HD  LYS A  67      -8.192  14.771  11.373  1.00  0.67           H  
ATOM   1099 1HE  LYS A  67      -7.620  17.536  10.350  1.00  0.67           H  
ATOM   1100 2HE  LYS A  67      -7.826  16.089   9.366  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  67      -9.836  17.383   9.437  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  67     -10.071  15.933  10.174  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  67      -9.890  17.297  11.077  1.00  0.67           H  
ATOM   1104  N   PHE A  68      -6.141  15.143  16.718  1.00  0.70           N  
ATOM   1105  CA  PHE A  68      -5.541  14.152  17.593  1.00  0.70           C  
ATOM   1106  C   PHE A  68      -5.426  14.546  19.043  1.00  0.70           C  
ATOM   1107  O   PHE A  68      -5.885  13.816  19.910  1.00  0.70           O  
ATOM   1108  CB  PHE A  68      -4.157  13.817  17.063  1.00  0.70           C  
ATOM   1109  CG  PHE A  68      -4.257  13.089  15.808  1.00  0.70           C  
ATOM   1110  CD1 PHE A  68      -4.354  13.750  14.628  1.00  0.70           C  
ATOM   1111  CD2 PHE A  68      -4.246  11.743  15.802  1.00  0.70           C  
ATOM   1112  CE1 PHE A  68      -4.466  13.097  13.469  1.00  0.70           C  
ATOM   1113  CE2 PHE A  68      -4.348  11.050  14.632  1.00  0.70           C  
ATOM   1114  CZ  PHE A  68      -4.463  11.731  13.451  1.00  0.70           C  
ATOM   1115  H   PHE A  68      -5.558  15.888  16.343  1.00  0.70           H  
ATOM   1116  HA  PHE A  68      -6.152  13.251  17.539  1.00  0.70           H  
ATOM   1117 1HB  PHE A  68      -3.590  14.732  16.890  1.00  0.70           H  
ATOM   1118 2HB  PHE A  68      -3.612  13.207  17.783  1.00  0.70           H  
ATOM   1119  HD1 PHE A  68      -4.357  14.809  14.623  1.00  0.70           H  
ATOM   1120  HD2 PHE A  68      -4.154  11.231  16.747  1.00  0.70           H  
ATOM   1121  HE1 PHE A  68      -4.560  13.667  12.573  1.00  0.70           H  
ATOM   1122  HE2 PHE A  68      -4.341   9.974  14.635  1.00  0.70           H  
ATOM   1123  HZ  PHE A  68      -4.546  11.187  12.514  1.00  0.70           H  
ATOM   1124  N   LEU A  69      -4.834  15.693  19.334  1.00  0.73           N  
ATOM   1125  CA  LEU A  69      -4.577  16.026  20.720  1.00  0.73           C  
ATOM   1126  C   LEU A  69      -5.793  16.508  21.464  1.00  0.73           C  
ATOM   1127  O   LEU A  69      -6.171  15.962  22.497  1.00  0.73           O  
ATOM   1128  CB  LEU A  69      -3.503  17.103  20.808  1.00  0.73           C  
ATOM   1129  CG  LEU A  69      -3.186  17.586  22.193  1.00  0.73           C  
ATOM   1130  CD1 LEU A  69      -2.689  16.424  23.019  1.00  0.73           C  
ATOM   1131  CD2 LEU A  69      -2.159  18.696  22.095  1.00  0.73           C  
ATOM   1132  H   LEU A  69      -4.562  16.352  18.613  1.00  0.73           H  
ATOM   1133  HA  LEU A  69      -4.209  15.133  21.214  1.00  0.73           H  
ATOM   1134 1HB  LEU A  69      -2.599  16.727  20.367  1.00  0.73           H  
ATOM   1135 2HB  LEU A  69      -3.822  17.968  20.234  1.00  0.73           H  
ATOM   1136  HG  LEU A  69      -4.088  17.976  22.666  1.00  0.73           H  
ATOM   1137 1HD1 LEU A  69      -2.466  16.766  24.022  1.00  0.73           H  
ATOM   1138 2HD1 LEU A  69      -3.460  15.660  23.062  1.00  0.73           H  
ATOM   1139 3HD1 LEU A  69      -1.805  16.015  22.573  1.00  0.73           H  
ATOM   1140 1HD2 LEU A  69      -1.920  19.060  23.094  1.00  0.73           H  
ATOM   1141 2HD2 LEU A  69      -1.267  18.321  21.625  1.00  0.73           H  
ATOM   1142 3HD2 LEU A  69      -2.563  19.510  21.497  1.00  0.73           H  
ATOM   1143  N   TYR A  70      -6.441  17.513  20.925  1.00  0.76           N  
ATOM   1144  CA  TYR A  70      -7.508  18.140  21.675  1.00  0.76           C  
ATOM   1145  C   TYR A  70      -8.769  17.292  21.736  1.00  0.76           C  
ATOM   1146  O   TYR A  70      -9.592  17.451  22.637  1.00  0.76           O  
ATOM   1147  CB  TYR A  70      -7.757  19.531  21.124  1.00  0.76           C  
ATOM   1148  CG  TYR A  70      -6.564  20.432  21.412  1.00  0.76           C  
ATOM   1149  CD1 TYR A  70      -5.743  20.883  20.387  1.00  0.76           C  
ATOM   1150  CD2 TYR A  70      -6.266  20.766  22.723  1.00  0.76           C  
ATOM   1151  CE1 TYR A  70      -4.653  21.676  20.671  1.00  0.76           C  
ATOM   1152  CE2 TYR A  70      -5.170  21.554  23.006  1.00  0.76           C  
ATOM   1153  CZ  TYR A  70      -4.367  22.011  21.984  1.00  0.76           C  
ATOM   1154  OH  TYR A  70      -3.276  22.803  22.267  1.00  0.76           O  
ATOM   1155  H   TYR A  70      -6.139  17.879  20.020  1.00  0.76           H  
ATOM   1156  HA  TYR A  70      -7.161  18.261  22.702  1.00  0.76           H  
ATOM   1157 1HB  TYR A  70      -7.910  19.480  20.047  1.00  0.76           H  
ATOM   1158 2HB  TYR A  70      -8.647  19.964  21.576  1.00  0.76           H  
ATOM   1159  HD1 TYR A  70      -5.957  20.622  19.366  1.00  0.76           H  
ATOM   1160  HD2 TYR A  70      -6.900  20.403  23.533  1.00  0.76           H  
ATOM   1161  HE1 TYR A  70      -4.017  22.038  19.867  1.00  0.76           H  
ATOM   1162  HE2 TYR A  70      -4.940  21.816  24.039  1.00  0.76           H  
ATOM   1163  HH  TYR A  70      -3.170  22.872  23.219  1.00  0.76           H  
ATOM   1164  N   GLY A  71      -8.930  16.398  20.773  1.00  0.78           N  
ATOM   1165  CA  GLY A  71     -10.094  15.535  20.724  1.00  0.78           C  
ATOM   1166  C   GLY A  71      -9.930  14.194  21.459  1.00  0.78           C  
ATOM   1167  O   GLY A  71     -10.859  13.384  21.437  1.00  0.78           O  
ATOM   1168  H   GLY A  71      -8.222  16.317  20.056  1.00  0.78           H  
ATOM   1169 1HA  GLY A  71     -10.950  16.069  21.137  1.00  0.78           H  
ATOM   1170 2HA  GLY A  71     -10.331  15.336  19.679  1.00  0.78           H  
ATOM   1171  N   ASN A  72      -8.775  13.934  22.102  1.00  0.80           N  
ATOM   1172  CA  ASN A  72      -8.572  12.611  22.713  1.00  0.80           C  
ATOM   1173  C   ASN A  72      -7.801  12.603  24.046  1.00  0.80           C  
ATOM   1174  O   ASN A  72      -6.951  13.447  24.314  1.00  0.80           O  
ATOM   1175  CB  ASN A  72      -7.843  11.691  21.743  1.00  0.80           C  
ATOM   1176  CG  ASN A  72      -8.583  11.336  20.456  1.00  0.80           C  
ATOM   1177  OD1 ASN A  72      -9.498  10.490  20.398  1.00  0.80           O  
ATOM   1178  ND2 ASN A  72      -8.159  11.967  19.402  1.00  0.80           N  
ATOM   1179  H   ASN A  72      -8.027  14.631  22.151  1.00  0.80           H  
ATOM   1180  HA  ASN A  72      -9.553  12.186  22.922  1.00  0.80           H  
ATOM   1181 1HB  ASN A  72      -6.933  12.174  21.457  1.00  0.80           H  
ATOM   1182 2HB  ASN A  72      -7.560  10.785  22.261  1.00  0.80           H  
ATOM   1183 1HD2 ASN A  72      -8.575  11.798  18.505  1.00  0.80           H  
ATOM   1184 2HD2 ASN A  72      -7.398  12.631  19.500  1.00  0.80           H  
ATOM   1185  N   PHE A  73      -8.066  11.591  24.875  1.00  0.80           N  
ATOM   1186  CA  PHE A  73      -7.294  11.397  26.105  1.00  0.80           C  
ATOM   1187  C   PHE A  73      -5.829  11.144  25.757  1.00  0.80           C  
ATOM   1188  O   PHE A  73      -5.534  10.339  24.869  1.00  0.80           O  
ATOM   1189  CB  PHE A  73      -7.854  10.252  26.943  1.00  0.80           C  
ATOM   1190  CG  PHE A  73      -7.113  10.051  28.227  1.00  0.80           C  
ATOM   1191  CD1 PHE A  73      -7.312  10.914  29.296  1.00  0.80           C  
ATOM   1192  CD2 PHE A  73      -6.230   8.999  28.378  1.00  0.80           C  
ATOM   1193  CE1 PHE A  73      -6.632  10.733  30.482  1.00  0.80           C  
ATOM   1194  CE2 PHE A  73      -5.550   8.816  29.564  1.00  0.80           C  
ATOM   1195  CZ  PHE A  73      -5.750   9.685  30.615  1.00  0.80           C  
ATOM   1196  H   PHE A  73      -8.799  10.938  24.640  1.00  0.80           H  
ATOM   1197  HA  PHE A  73      -7.351  12.311  26.699  1.00  0.80           H  
ATOM   1198 1HB  PHE A  73      -8.900  10.449  27.179  1.00  0.80           H  
ATOM   1199 2HB  PHE A  73      -7.813   9.324  26.373  1.00  0.80           H  
ATOM   1200  HD1 PHE A  73      -8.012  11.744  29.188  1.00  0.80           H  
ATOM   1201  HD2 PHE A  73      -6.078   8.314  27.548  1.00  0.80           H  
ATOM   1202  HE1 PHE A  73      -6.794  11.419  31.314  1.00  0.80           H  
ATOM   1203  HE2 PHE A  73      -4.857   7.984  29.677  1.00  0.80           H  
ATOM   1204  HZ  PHE A  73      -5.213   9.538  31.552  1.00  0.80           H  
ATOM   1205  N   GLN A  74      -4.919  11.788  26.492  1.00  0.78           N  
ATOM   1206  CA  GLN A  74      -3.479  11.744  26.219  1.00  0.78           C  
ATOM   1207  C   GLN A  74      -2.913  10.361  25.878  1.00  0.78           C  
ATOM   1208  O   GLN A  74      -2.088  10.250  24.975  1.00  0.78           O  
ATOM   1209  CB  GLN A  74      -2.699  12.303  27.411  1.00  0.78           C  
ATOM   1210  CG  GLN A  74      -1.224  12.506  27.134  1.00  0.78           C  
ATOM   1211  CD  GLN A  74      -0.469  13.026  28.346  1.00  0.78           C  
ATOM   1212  OE1 GLN A  74       0.547  12.468  28.747  1.00  0.78           O  
ATOM   1213  NE2 GLN A  74      -0.971  14.099  28.939  1.00  0.78           N  
ATOM   1214  H   GLN A  74      -5.249  12.390  27.233  1.00  0.78           H  
ATOM   1215  HA  GLN A  74      -3.292  12.395  25.366  1.00  0.78           H  
ATOM   1216 1HB  GLN A  74      -3.124  13.260  27.710  1.00  0.78           H  
ATOM   1217 2HB  GLN A  74      -2.791  11.621  28.259  1.00  0.78           H  
ATOM   1218 1HG  GLN A  74      -0.790  11.570  26.818  1.00  0.78           H  
ATOM   1219 2HG  GLN A  74      -1.118  13.246  26.337  1.00  0.78           H  
ATOM   1220 1HE2 GLN A  74      -0.489  14.517  29.748  1.00  0.78           H  
ATOM   1221 2HE2 GLN A  74      -1.799  14.526  28.585  1.00  0.78           H  
ATOM   1222  N   THR A  75      -3.314   9.306  26.577  1.00  0.76           N  
ATOM   1223  CA  THR A  75      -2.746   7.994  26.259  1.00  0.76           C  
ATOM   1224  C   THR A  75      -3.108   7.579  24.844  1.00  0.76           C  
ATOM   1225  O   THR A  75      -2.286   6.989  24.134  1.00  0.76           O  
ATOM   1226  CB  THR A  75      -3.172   6.907  27.250  1.00  0.76           C  
ATOM   1227  OG1 THR A  75      -2.721   7.250  28.565  1.00  0.76           O  
ATOM   1228  CG2 THR A  75      -2.553   5.609  26.842  1.00  0.76           C  
ATOM   1229  H   THR A  75      -4.000   9.414  27.311  1.00  0.76           H  
ATOM   1230  HA  THR A  75      -1.668   8.060  26.275  1.00  0.76           H  
ATOM   1231  HB  THR A  75      -4.254   6.807  27.252  1.00  0.76           H  
ATOM   1232  HG1 THR A  75      -1.769   7.354  28.558  1.00  0.76           H  
ATOM   1233 1HG2 THR A  75      -2.839   4.827  27.543  1.00  0.76           H  
ATOM   1234 2HG2 THR A  75      -2.889   5.340  25.839  1.00  0.76           H  
ATOM   1235 3HG2 THR A  75      -1.480   5.725  26.843  1.00  0.76           H  
ATOM   1236  N   ARG A  76      -4.354   7.830  24.454  1.00  0.73           N  
ATOM   1237  CA  ARG A  76      -4.822   7.482  23.126  1.00  0.73           C  
ATOM   1238  C   ARG A  76      -4.038   8.295  22.120  1.00  0.73           C  
ATOM   1239  O   ARG A  76      -3.677   7.797  21.062  1.00  0.73           O  
ATOM   1240  CB  ARG A  76      -6.300   7.743  22.957  1.00  0.73           C  
ATOM   1241  CG  ARG A  76      -6.865   7.295  21.623  1.00  0.73           C  
ATOM   1242  CD  ARG A  76      -8.295   7.642  21.482  1.00  0.73           C  
ATOM   1243  NE  ARG A  76      -9.149   6.939  22.409  1.00  0.73           N  
ATOM   1244  CZ  ARG A  76     -10.351   7.395  22.824  1.00  0.73           C  
ATOM   1245  NH1 ARG A  76     -10.815   8.555  22.386  1.00  0.73           N  
ATOM   1246  NH2 ARG A  76     -11.071   6.678  23.673  1.00  0.73           N  
ATOM   1247  H   ARG A  76      -4.966   8.365  25.059  1.00  0.73           H  
ATOM   1248  HA  ARG A  76      -4.632   6.422  22.948  1.00  0.73           H  
ATOM   1249 1HB  ARG A  76      -6.855   7.247  23.749  1.00  0.73           H  
ATOM   1250 2HB  ARG A  76      -6.487   8.810  23.049  1.00  0.73           H  
ATOM   1251 1HG  ARG A  76      -6.320   7.793  20.835  1.00  0.73           H  
ATOM   1252 2HG  ARG A  76      -6.755   6.216  21.517  1.00  0.73           H  
ATOM   1253 1HD  ARG A  76      -8.400   8.684  21.684  1.00  0.73           H  
ATOM   1254 2HD  ARG A  76      -8.633   7.432  20.468  1.00  0.73           H  
ATOM   1255  HE  ARG A  76      -8.831   6.048  22.765  1.00  0.73           H  
ATOM   1256 1HH1 ARG A  76     -10.271   9.128  21.723  1.00  0.73           H  
ATOM   1257 2HH1 ARG A  76     -11.714   8.889  22.698  1.00  0.73           H  
ATOM   1258 1HH2 ARG A  76     -10.721   5.791  24.009  1.00  0.73           H  
ATOM   1259 2HH2 ARG A  76     -11.971   7.015  23.983  1.00  0.73           H  
ATOM   1260  N   VAL A  77      -3.754   9.550  22.466  1.00  0.70           N  
ATOM   1261  CA  VAL A  77      -3.023  10.443  21.575  1.00  0.70           C  
ATOM   1262  C   VAL A  77      -1.647   9.864  21.297  1.00  0.70           C  
ATOM   1263  O   VAL A  77      -1.198   9.851  20.149  1.00  0.70           O  
ATOM   1264  CB  VAL A  77      -2.873  11.839  22.190  1.00  0.70           C  
ATOM   1265  CG1 VAL A  77      -1.985  12.688  21.347  1.00  0.70           C  
ATOM   1266  CG2 VAL A  77      -4.226  12.428  22.363  1.00  0.70           C  
ATOM   1267  H   VAL A  77      -4.094   9.893  23.367  1.00  0.70           H  
ATOM   1268  HA  VAL A  77      -3.571  10.530  20.638  1.00  0.70           H  
ATOM   1269  HB  VAL A  77      -2.397  11.755  23.146  1.00  0.70           H  
ATOM   1270 1HG1 VAL A  77      -1.885  13.661  21.817  1.00  0.70           H  
ATOM   1271 2HG1 VAL A  77      -1.003  12.218  21.263  1.00  0.70           H  
ATOM   1272 3HG1 VAL A  77      -2.423  12.802  20.355  1.00  0.70           H  
ATOM   1273 1HG2 VAL A  77      -4.167  13.409  22.818  1.00  0.70           H  
ATOM   1274 2HG2 VAL A  77      -4.677  12.500  21.405  1.00  0.70           H  
ATOM   1275 3HG2 VAL A  77      -4.823  11.784  22.993  1.00  0.70           H  
ATOM   1276  N   ILE A  78      -0.992   9.340  22.337  1.00  0.67           N  
ATOM   1277  CA  ILE A  78       0.324   8.743  22.142  1.00  0.67           C  
ATOM   1278  C   ILE A  78       0.209   7.527  21.218  1.00  0.67           C  
ATOM   1279  O   ILE A  78       1.000   7.369  20.279  1.00  0.67           O  
ATOM   1280  CB  ILE A  78       0.924   8.271  23.481  1.00  0.67           C  
ATOM   1281  CG1 ILE A  78       1.167   9.468  24.447  1.00  0.67           C  
ATOM   1282  CG2 ILE A  78       2.207   7.489  23.243  1.00  0.67           C  
ATOM   1283  CD1 ILE A  78       2.072  10.548  23.934  1.00  0.67           C  
ATOM   1284  H   ILE A  78      -1.407   9.397  23.268  1.00  0.67           H  
ATOM   1285  HA  ILE A  78       0.987   9.477  21.685  1.00  0.67           H  
ATOM   1286  HB  ILE A  78       0.206   7.615  23.973  1.00  0.67           H  
ATOM   1287 1HG1 ILE A  78       0.226   9.914  24.688  1.00  0.67           H  
ATOM   1288 2HG1 ILE A  78       1.611   9.076  25.360  1.00  0.67           H  
ATOM   1289 1HG2 ILE A  78       2.593   7.140  24.197  1.00  0.67           H  
ATOM   1290 2HG2 ILE A  78       2.002   6.634  22.600  1.00  0.67           H  
ATOM   1291 3HG2 ILE A  78       2.944   8.138  22.756  1.00  0.67           H  
ATOM   1292 1HD1 ILE A  78       2.181  11.323  24.693  1.00  0.67           H  
ATOM   1293 2HD1 ILE A  78       3.040  10.138  23.704  1.00  0.67           H  
ATOM   1294 3HD1 ILE A  78       1.649  10.983  23.028  1.00  0.67           H  
ATOM   1295  N   GLU A  79      -0.812   6.693  21.436  1.00  0.65           N  
ATOM   1296  CA  GLU A  79      -1.012   5.553  20.551  1.00  0.65           C  
ATOM   1297  C   GLU A  79      -1.247   6.000  19.112  1.00  0.65           C  
ATOM   1298  O   GLU A  79      -0.659   5.447  18.176  1.00  0.65           O  
ATOM   1299  CB  GLU A  79      -2.172   4.668  21.033  1.00  0.65           C  
ATOM   1300  CG  GLU A  79      -2.485   3.484  20.102  1.00  0.65           C  
ATOM   1301  CD  GLU A  79      -3.555   2.537  20.625  1.00  0.65           C  
ATOM   1302  OE1 GLU A  79      -3.963   2.669  21.750  1.00  0.65           O  
ATOM   1303  OE2 GLU A  79      -3.983   1.694  19.862  1.00  0.65           O  
ATOM   1304  H   GLU A  79      -1.439   6.850  22.229  1.00  0.65           H  
ATOM   1305  HA  GLU A  79      -0.108   4.961  20.566  1.00  0.65           H  
ATOM   1306 1HB  GLU A  79      -1.944   4.277  22.024  1.00  0.65           H  
ATOM   1307 2HB  GLU A  79      -3.075   5.269  21.120  1.00  0.65           H  
ATOM   1308 1HG  GLU A  79      -2.831   3.900  19.156  1.00  0.65           H  
ATOM   1309 2HG  GLU A  79      -1.585   2.931  19.897  1.00  0.65           H  
ATOM   1310  N   LEU A  80      -2.077   7.024  18.932  1.00  0.63           N  
ATOM   1311  CA  LEU A  80      -2.384   7.515  17.604  1.00  0.63           C  
ATOM   1312  C   LEU A  80      -1.136   8.072  16.937  1.00  0.63           C  
ATOM   1313  O   LEU A  80      -0.916   7.821  15.751  1.00  0.63           O  
ATOM   1314  CB  LEU A  80      -3.460   8.606  17.678  1.00  0.63           C  
ATOM   1315  CG  LEU A  80      -4.877   8.143  18.100  1.00  0.63           C  
ATOM   1316  CD1 LEU A  80      -5.777   9.373  18.379  1.00  0.63           C  
ATOM   1317  CD2 LEU A  80      -5.467   7.301  17.012  1.00  0.63           C  
ATOM   1318  H   LEU A  80      -2.526   7.446  19.738  1.00  0.63           H  
ATOM   1319  HA  LEU A  80      -2.759   6.687  17.008  1.00  0.63           H  
ATOM   1320 1HB  LEU A  80      -3.131   9.371  18.379  1.00  0.63           H  
ATOM   1321 2HB  LEU A  80      -3.538   9.046  16.700  1.00  0.63           H  
ATOM   1322  HG  LEU A  80      -4.807   7.554  18.995  1.00  0.63           H  
ATOM   1323 1HD1 LEU A  80      -6.766   9.037  18.684  1.00  0.63           H  
ATOM   1324 2HD1 LEU A  80      -5.343   9.973  19.176  1.00  0.63           H  
ATOM   1325 3HD1 LEU A  80      -5.872   9.974  17.486  1.00  0.63           H  
ATOM   1326 1HD2 LEU A  80      -6.459   6.965  17.313  1.00  0.63           H  
ATOM   1327 2HD2 LEU A  80      -5.545   7.897  16.106  1.00  0.63           H  
ATOM   1328 3HD2 LEU A  80      -4.826   6.437  16.833  1.00  0.63           H  
ATOM   1329  N   ASN A  81      -0.282   8.774  17.691  1.00  0.62           N  
ATOM   1330  CA  ASN A  81       0.926   9.327  17.099  1.00  0.62           C  
ATOM   1331  C   ASN A  81       1.846   8.210  16.610  1.00  0.62           C  
ATOM   1332  O   ASN A  81       2.417   8.296  15.525  1.00  0.62           O  
ATOM   1333  CB  ASN A  81       1.697  10.184  18.098  1.00  0.62           C  
ATOM   1334  CG  ASN A  81       1.080  11.533  18.479  1.00  0.62           C  
ATOM   1335  OD1 ASN A  81       0.189  12.093  17.823  1.00  0.62           O  
ATOM   1336  ND2 ASN A  81       1.597  12.099  19.552  1.00  0.62           N  
ATOM   1337  H   ASN A  81      -0.498   8.961  18.671  1.00  0.62           H  
ATOM   1338  HA  ASN A  81       0.652   9.927  16.233  1.00  0.62           H  
ATOM   1339 1HB  ASN A  81       1.807   9.613  19.020  1.00  0.62           H  
ATOM   1340 2HB  ASN A  81       2.694  10.365  17.713  1.00  0.62           H  
ATOM   1341 1HD2 ASN A  81       1.267  12.990  19.856  1.00  0.62           H  
ATOM   1342 2HD2 ASN A  81       2.355  11.643  20.076  1.00  0.62           H  
ATOM   1343  N   TYR A  82       1.965   7.129  17.385  1.00  0.61           N  
ATOM   1344  CA  TYR A  82       2.878   6.057  16.992  1.00  0.61           C  
ATOM   1345  C   TYR A  82       2.310   5.374  15.722  1.00  0.61           C  
ATOM   1346  O   TYR A  82       3.036   5.121  14.741  1.00  0.61           O  
ATOM   1347  CB  TYR A  82       3.037   5.082  18.184  1.00  0.61           C  
ATOM   1348  CG  TYR A  82       4.313   4.153  18.217  1.00  0.61           C  
ATOM   1349  CD1 TYR A  82       4.866   3.639  17.097  1.00  0.61           C  
ATOM   1350  CD2 TYR A  82       4.925   3.889  19.430  1.00  0.61           C  
ATOM   1351  CE1 TYR A  82       6.023   2.867  17.147  1.00  0.61           C  
ATOM   1352  CE2 TYR A  82       6.075   3.136  19.496  1.00  0.61           C  
ATOM   1353  CZ  TYR A  82       6.631   2.633  18.352  1.00  0.61           C  
ATOM   1354  OH  TYR A  82       7.806   1.903  18.418  1.00  0.61           O  
ATOM   1355  H   TYR A  82       1.469   7.082  18.279  1.00  0.61           H  
ATOM   1356  HA  TYR A  82       3.850   6.485  16.749  1.00  0.61           H  
ATOM   1357 1HB  TYR A  82       3.000   5.647  19.115  1.00  0.61           H  
ATOM   1358 2HB  TYR A  82       2.171   4.437  18.182  1.00  0.61           H  
ATOM   1359  HD1 TYR A  82       4.386   3.839  16.160  1.00  0.61           H  
ATOM   1360  HD2 TYR A  82       4.510   4.295  20.336  1.00  0.61           H  
ATOM   1361  HE1 TYR A  82       6.458   2.465  16.229  1.00  0.61           H  
ATOM   1362  HE2 TYR A  82       6.551   2.953  20.461  1.00  0.61           H  
ATOM   1363  HH  TYR A  82       8.256   1.879  17.535  1.00  0.61           H  
ATOM   1364  N   LYS A  83       0.978   5.194  15.677  1.00  0.60           N  
ATOM   1365  CA  LYS A  83       0.345   4.583  14.510  1.00  0.60           C  
ATOM   1366  C   LYS A  83       0.434   5.454  13.259  1.00  0.60           C  
ATOM   1367  O   LYS A  83       0.650   4.951  12.163  1.00  0.60           O  
ATOM   1368  CB  LYS A  83      -1.130   4.270  14.771  1.00  0.60           C  
ATOM   1369  CG  LYS A  83      -1.400   3.126  15.729  1.00  0.60           C  
ATOM   1370  CD  LYS A  83      -2.902   2.934  15.915  1.00  0.60           C  
ATOM   1371  CE  LYS A  83      -3.203   1.738  16.784  1.00  0.60           C  
ATOM   1372  NZ  LYS A  83      -4.659   1.587  17.059  1.00  0.60           N  
ATOM   1373  H   LYS A  83       0.407   5.431  16.491  1.00  0.60           H  
ATOM   1374  HA  LYS A  83       0.852   3.647  14.306  1.00  0.60           H  
ATOM   1375 1HB  LYS A  83      -1.609   5.160  15.184  1.00  0.60           H  
ATOM   1376 2HB  LYS A  83      -1.624   4.046  13.827  1.00  0.60           H  
ATOM   1377 1HG  LYS A  83      -0.950   2.214  15.361  1.00  0.60           H  
ATOM   1378 2HG  LYS A  83      -0.953   3.360  16.695  1.00  0.60           H  
ATOM   1379 1HD  LYS A  83      -3.319   3.825  16.391  1.00  0.60           H  
ATOM   1380 2HD  LYS A  83      -3.378   2.799  14.946  1.00  0.60           H  
ATOM   1381 1HE  LYS A  83      -2.848   0.841  16.280  1.00  0.60           H  
ATOM   1382 2HE  LYS A  83      -2.677   1.845  17.720  1.00  0.60           H  
ATOM   1383 1HZ  LYS A  83      -4.805   0.770  17.647  1.00  0.60           H  
ATOM   1384 2HZ  LYS A  83      -4.997   2.410  17.543  1.00  0.60           H  
ATOM   1385 3HZ  LYS A  83      -5.161   1.473  16.194  1.00  0.60           H  
ATOM   1386  N   HIS A  84       0.261   6.758  13.405  1.00  0.60           N  
ATOM   1387  CA  HIS A  84       0.293   7.660  12.255  1.00  0.60           C  
ATOM   1388  C   HIS A  84       1.702   8.051  11.785  1.00  0.60           C  
ATOM   1389  O   HIS A  84       1.919   8.276  10.594  1.00  0.60           O  
ATOM   1390  CB  HIS A  84      -0.582   8.870  12.561  1.00  0.60           C  
ATOM   1391  CG  HIS A  84      -2.049   8.465  12.604  1.00  0.60           C  
ATOM   1392  ND1 HIS A  84      -2.592   7.822  13.682  1.00  0.60           N  
ATOM   1393  CD2 HIS A  84      -3.056   8.610  11.711  1.00  0.60           C  
ATOM   1394  CE1 HIS A  84      -3.866   7.566  13.453  1.00  0.60           C  
ATOM   1395  NE2 HIS A  84      -4.180   8.034  12.263  1.00  0.60           N  
ATOM   1396  H   HIS A  84       0.065   7.143  14.328  1.00  0.60           H  
ATOM   1397  HA  HIS A  84      -0.178   7.156  11.412  1.00  0.60           H  
ATOM   1398 1HB  HIS A  84      -0.305   9.293  13.531  1.00  0.60           H  
ATOM   1399 2HB  HIS A  84      -0.445   9.633  11.820  1.00  0.60           H  
ATOM   1400  HD1 HIS A  84      -2.080   7.591  14.522  1.00  0.60           H  
ATOM   1401  HD2 HIS A  84      -3.112   9.055  10.729  1.00  0.60           H  
ATOM   1402  HE1 HIS A  84      -4.462   7.046  14.194  1.00  0.60           H  
ATOM   1403  N   LEU A  85       2.667   8.123  12.704  1.00  0.61           N  
ATOM   1404  CA  LEU A  85       4.015   8.546  12.336  1.00  0.61           C  
ATOM   1405  C   LEU A  85       4.990   7.390  12.100  1.00  0.61           C  
ATOM   1406  O   LEU A  85       5.913   7.524  11.302  1.00  0.61           O  
ATOM   1407  CB  LEU A  85       4.545   9.456  13.421  1.00  0.61           C  
ATOM   1408  CG  LEU A  85       3.653  10.723  13.655  1.00  0.61           C  
ATOM   1409  CD1 LEU A  85       4.226  11.571  14.805  1.00  0.61           C  
ATOM   1410  CD2 LEU A  85       3.532  11.511  12.344  1.00  0.61           C  
ATOM   1411  H   LEU A  85       2.458   7.951  13.685  1.00  0.61           H  
ATOM   1412  HA  LEU A  85       3.948   9.117  11.412  1.00  0.61           H  
ATOM   1413 1HB  LEU A  85       4.605   8.896  14.356  1.00  0.61           H  
ATOM   1414 2HB  LEU A  85       5.548   9.786  13.150  1.00  0.61           H  
ATOM   1415  HG  LEU A  85       2.653  10.400  13.961  1.00  0.61           H  
ATOM   1416 1HD1 LEU A  85       3.582  12.432  14.974  1.00  0.61           H  
ATOM   1417 2HD1 LEU A  85       4.266  10.966  15.708  1.00  0.61           H  
ATOM   1418 3HD1 LEU A  85       5.225  11.912  14.557  1.00  0.61           H  
ATOM   1419 1HD2 LEU A  85       2.889  12.366  12.505  1.00  0.61           H  
ATOM   1420 2HD2 LEU A  85       4.511  11.843  12.021  1.00  0.61           H  
ATOM   1421 3HD2 LEU A  85       3.096  10.874  11.574  1.00  0.61           H  
ATOM   1422  N   LEU A  86       4.832   6.281  12.826  1.00  0.63           N  
ATOM   1423  CA  LEU A  86       5.700   5.119  12.661  1.00  0.63           C  
ATOM   1424  C   LEU A  86       4.971   3.959  12.001  1.00  0.63           C  
ATOM   1425  O   LEU A  86       5.598   3.024  11.487  1.00  0.63           O  
ATOM   1426  CB  LEU A  86       6.322   4.724  13.990  1.00  0.63           C  
ATOM   1427  CG  LEU A  86       7.277   5.771  14.537  1.00  0.63           C  
ATOM   1428  CD1 LEU A  86       7.781   5.420  15.884  1.00  0.63           C  
ATOM   1429  CD2 LEU A  86       8.431   5.836  13.629  1.00  0.63           C  
ATOM   1430  H   LEU A  86       4.085   6.201  13.511  1.00  0.63           H  
ATOM   1431  HA  LEU A  86       6.516   5.414  12.013  1.00  0.63           H  
ATOM   1432 1HB  LEU A  86       5.543   4.637  14.671  1.00  0.63           H  
ATOM   1433 2HB  LEU A  86       6.841   3.768  13.898  1.00  0.63           H  
ATOM   1434  HG  LEU A  86       6.780   6.734  14.581  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  86       8.486   6.181  16.196  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  86       6.963   5.380  16.575  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  86       8.292   4.454  15.849  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  86       9.103   6.582  14.016  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  86       8.933   4.867  13.599  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  86       8.098   6.100  12.633  1.00  0.63           H  
ATOM   1441  N   GLY A  87       3.645   4.005  12.037  1.00  0.66           N  
ATOM   1442  CA  GLY A  87       2.853   2.938  11.460  1.00  0.66           C  
ATOM   1443  C   GLY A  87       2.666   1.778  12.410  1.00  0.66           C  
ATOM   1444  O   GLY A  87       2.341   0.675  11.985  1.00  0.66           O  
ATOM   1445  H   GLY A  87       3.177   4.769  12.515  1.00  0.66           H  
ATOM   1446 1HA  GLY A  87       1.897   3.326  11.149  1.00  0.66           H  
ATOM   1447 2HA  GLY A  87       3.349   2.581  10.562  1.00  0.66           H  
ATOM   1448  N   ARG A  88       2.885   2.000  13.695  1.00  0.70           N  
ATOM   1449  CA  ARG A  88       2.795   0.893  14.636  1.00  0.70           C  
ATOM   1450  C   ARG A  88       2.253   1.337  15.990  1.00  0.70           C  
ATOM   1451  O   ARG A  88       2.468   2.455  16.406  1.00  0.70           O  
ATOM   1452  CB  ARG A  88       4.175   0.247  14.762  1.00  0.70           C  
ATOM   1453  CG  ARG A  88       4.240  -1.027  15.578  1.00  0.70           C  
ATOM   1454  CD  ARG A  88       5.554  -1.748  15.412  1.00  0.70           C  
ATOM   1455  NE  ARG A  88       6.692  -1.047  16.024  1.00  0.70           N  
ATOM   1456  CZ  ARG A  88       7.085  -1.231  17.303  1.00  0.70           C  
ATOM   1457  NH1 ARG A  88       6.429  -2.074  18.080  1.00  0.70           N  
ATOM   1458  NH2 ARG A  88       8.132  -0.574  17.776  1.00  0.70           N  
ATOM   1459  H   ARG A  88       3.105   2.945  14.012  1.00  0.70           H  
ATOM   1460  HA  ARG A  88       2.108   0.149  14.229  1.00  0.70           H  
ATOM   1461 1HB  ARG A  88       4.556   0.014  13.766  1.00  0.70           H  
ATOM   1462 2HB  ARG A  88       4.864   0.954  15.210  1.00  0.70           H  
ATOM   1463 1HG  ARG A  88       4.138  -0.781  16.623  1.00  0.70           H  
ATOM   1464 2HG  ARG A  88       3.433  -1.696  15.280  1.00  0.70           H  
ATOM   1465 1HD  ARG A  88       5.480  -2.733  15.869  1.00  0.70           H  
ATOM   1466 2HD  ARG A  88       5.764  -1.860  14.348  1.00  0.70           H  
ATOM   1467  HE  ARG A  88       7.243  -0.386  15.455  1.00  0.70           H  
ATOM   1468 1HH1 ARG A  88       5.630  -2.575  17.719  1.00  0.70           H  
ATOM   1469 2HH1 ARG A  88       6.725  -2.211  19.035  1.00  0.70           H  
ATOM   1470 1HH2 ARG A  88       8.646   0.088  17.170  1.00  0.70           H  
ATOM   1471 2HH2 ARG A  88       8.426  -0.706  18.731  1.00  0.70           H  
ATOM   1472  N   ALA A  89       1.455   0.522  16.647  1.00  0.75           N  
ATOM   1473  CA  ALA A  89       1.007   0.902  17.985  1.00  0.75           C  
ATOM   1474  C   ALA A  89       2.167   0.708  18.976  1.00  0.75           C  
ATOM   1475  O   ALA A  89       3.073  -0.067  18.680  1.00  0.75           O  
ATOM   1476  CB  ALA A  89      -0.183   0.075  18.402  1.00  0.75           C  
ATOM   1477  H   ALA A  89       1.216  -0.384  16.265  1.00  0.75           H  
ATOM   1478  HA  ALA A  89       0.720   1.946  17.949  1.00  0.75           H  
ATOM   1479 1HB  ALA A  89      -0.529   0.370  19.388  1.00  0.75           H  
ATOM   1480 2HB  ALA A  89      -0.975   0.211  17.694  1.00  0.75           H  
ATOM   1481 3HB  ALA A  89       0.100  -0.975  18.426  1.00  0.75           H  
ATOM   1482  N   PRO A  90       2.196   1.382  20.141  1.00  0.79           N  
ATOM   1483  CA  PRO A  90       3.155   1.127  21.196  1.00  0.79           C  
ATOM   1484  C   PRO A  90       2.952  -0.331  21.578  1.00  0.79           C  
ATOM   1485  O   PRO A  90       1.832  -0.835  21.461  1.00  0.79           O  
ATOM   1486  CB  PRO A  90       2.711   2.075  22.315  1.00  0.79           C  
ATOM   1487  CG  PRO A  90       1.926   3.164  21.614  1.00  0.79           C  
ATOM   1488  CD  PRO A  90       1.236   2.447  20.458  1.00  0.79           C  
ATOM   1489  HA  PRO A  90       4.179   1.316  20.847  1.00  0.79           H  
ATOM   1490 1HB  PRO A  90       2.114   1.516  23.049  1.00  0.79           H  
ATOM   1491 2HB  PRO A  90       3.596   2.457  22.852  1.00  0.79           H  
ATOM   1492 1HG  PRO A  90       1.202   3.607  22.318  1.00  0.79           H  
ATOM   1493 2HG  PRO A  90       2.568   3.983  21.290  1.00  0.79           H  
ATOM   1494 1HD  PRO A  90       0.294   2.019  20.806  1.00  0.79           H  
ATOM   1495 2HD  PRO A  90       1.103   3.146  19.644  1.00  0.79           H  
ATOM   1496  N   TYR A  91       4.003  -1.015  22.013  1.00  0.82           N  
ATOM   1497  CA  TYR A  91       3.879  -2.422  22.367  1.00  0.82           C  
ATOM   1498  C   TYR A  91       3.750  -2.638  23.865  1.00  0.82           C  
ATOM   1499  O   TYR A  91       2.844  -3.338  24.321  1.00  0.82           O  
ATOM   1500  CB  TYR A  91       5.087  -3.199  21.841  1.00  0.82           C  
ATOM   1501  CG  TYR A  91       5.066  -4.669  22.177  1.00  0.82           C  
ATOM   1502  CD1 TYR A  91       4.150  -5.510  21.565  1.00  0.82           C  
ATOM   1503  CD2 TYR A  91       5.966  -5.176  23.102  1.00  0.82           C  
ATOM   1504  CE1 TYR A  91       4.135  -6.857  21.877  1.00  0.82           C  
ATOM   1505  CE2 TYR A  91       5.951  -6.519  23.416  1.00  0.82           C  
ATOM   1506  CZ  TYR A  91       5.041  -7.360  22.807  1.00  0.82           C  
ATOM   1507  OH  TYR A  91       5.026  -8.701  23.119  1.00  0.82           O  
ATOM   1508  H   TYR A  91       4.914  -0.572  22.130  1.00  0.82           H  
ATOM   1509  HA  TYR A  91       2.978  -2.817  21.898  1.00  0.82           H  
ATOM   1510 1HB  TYR A  91       5.137  -3.097  20.758  1.00  0.82           H  
ATOM   1511 2HB  TYR A  91       6.002  -2.766  22.253  1.00  0.82           H  
ATOM   1512  HD1 TYR A  91       3.442  -5.110  20.839  1.00  0.82           H  
ATOM   1513  HD2 TYR A  91       6.683  -4.509  23.583  1.00  0.82           H  
ATOM   1514  HE1 TYR A  91       3.416  -7.520  21.397  1.00  0.82           H  
ATOM   1515  HE2 TYR A  91       6.659  -6.914  24.145  1.00  0.82           H  
ATOM   1516  HH  TYR A  91       5.707  -8.885  23.770  1.00  0.82           H  
ATOM   1517  N   ASP A  92       4.677  -2.074  24.632  1.00  0.83           N  
ATOM   1518  CA  ASP A  92       4.652  -2.297  26.077  1.00  0.83           C  
ATOM   1519  C   ASP A  92       4.133  -1.075  26.820  1.00  0.83           C  
ATOM   1520  O   ASP A  92       4.332   0.063  26.389  1.00  0.83           O  
ATOM   1521  CB  ASP A  92       6.044  -2.658  26.616  1.00  0.83           C  
ATOM   1522  CG  ASP A  92       6.024  -3.253  28.063  1.00  0.83           C  
ATOM   1523  OD1 ASP A  92       5.812  -4.435  28.196  1.00  0.83           O  
ATOM   1524  OD2 ASP A  92       6.152  -2.487  29.019  1.00  0.83           O  
ATOM   1525  H   ASP A  92       5.385  -1.476  24.195  1.00  0.83           H  
ATOM   1526  HA  ASP A  92       3.983  -3.130  26.288  1.00  0.83           H  
ATOM   1527 1HB  ASP A  92       6.508  -3.384  25.948  1.00  0.83           H  
ATOM   1528 2HB  ASP A  92       6.674  -1.768  26.608  1.00  0.83           H  
ATOM   1529  N   GLU A  93       3.586  -1.303  28.008  1.00  0.83           N  
ATOM   1530  CA  GLU A  93       3.134  -0.211  28.862  1.00  0.83           C  
ATOM   1531  C   GLU A  93       4.278   0.753  29.145  1.00  0.83           C  
ATOM   1532  O   GLU A  93       4.066   1.957  29.273  1.00  0.83           O  
ATOM   1533  CB  GLU A  93       2.568  -0.744  30.174  1.00  0.83           C  
ATOM   1534  CG  GLU A  93       1.962   0.326  31.063  1.00  0.83           C  
ATOM   1535  CD  GLU A  93       1.348  -0.222  32.333  1.00  0.83           C  
ATOM   1536  OE1 GLU A  93       1.414  -1.412  32.539  1.00  0.83           O  
ATOM   1537  OE2 GLU A  93       0.808   0.550  33.091  1.00  0.83           O  
ATOM   1538  H   GLU A  93       3.476  -2.259  28.325  1.00  0.83           H  
ATOM   1539  HA  GLU A  93       2.347   0.334  28.340  1.00  0.83           H  
ATOM   1540 1HB  GLU A  93       1.799  -1.487  29.966  1.00  0.83           H  
ATOM   1541 2HB  GLU A  93       3.362  -1.240  30.735  1.00  0.83           H  
ATOM   1542 1HG  GLU A  93       2.742   1.027  31.321  1.00  0.83           H  
ATOM   1543 2HG  GLU A  93       1.203   0.866  30.499  1.00  0.83           H  
ATOM   1544  N   SER A  94       5.496   0.222  29.254  1.00  0.81           N  
ATOM   1545  CA  SER A  94       6.673   1.012  29.555  1.00  0.81           C  
ATOM   1546  C   SER A  94       6.892   2.087  28.498  1.00  0.81           C  
ATOM   1547  O   SER A  94       7.376   3.181  28.807  1.00  0.81           O  
ATOM   1548  CB  SER A  94       7.885   0.109  29.576  1.00  0.81           C  
ATOM   1549  OG  SER A  94       7.777  -0.848  30.589  1.00  0.81           O  
ATOM   1550  H   SER A  94       5.621  -0.787  29.132  1.00  0.81           H  
ATOM   1551  HA  SER A  94       6.540   1.487  30.527  1.00  0.81           H  
ATOM   1552 1HB  SER A  94       7.988  -0.389  28.612  1.00  0.81           H  
ATOM   1553 2HB  SER A  94       8.778   0.710  29.733  1.00  0.81           H  
ATOM   1554  HG  SER A  94       7.153  -1.529  30.214  1.00  0.81           H  
ATOM   1555  N   GLU A  95       6.608   1.749  27.236  1.00  0.78           N  
ATOM   1556  CA  GLU A  95       6.805   2.661  26.121  1.00  0.78           C  
ATOM   1557  C   GLU A  95       5.756   3.743  26.204  1.00  0.78           C  
ATOM   1558  O   GLU A  95       6.039   4.929  26.015  1.00  0.78           O  
ATOM   1559  CB  GLU A  95       6.693   1.897  24.804  1.00  0.78           C  
ATOM   1560  CG  GLU A  95       7.822   0.891  24.569  1.00  0.78           C  
ATOM   1561  CD  GLU A  95       7.552  -0.028  23.413  1.00  0.78           C  
ATOM   1562  OE1 GLU A  95       6.392  -0.190  23.083  1.00  0.78           O  
ATOM   1563  OE2 GLU A  95       8.480  -0.573  22.868  1.00  0.78           O  
ATOM   1564  H   GLU A  95       6.164   0.855  27.049  1.00  0.78           H  
ATOM   1565  HA  GLU A  95       7.791   3.117  26.199  1.00  0.78           H  
ATOM   1566 1HB  GLU A  95       5.747   1.363  24.767  1.00  0.78           H  
ATOM   1567 2HB  GLU A  95       6.696   2.605  23.974  1.00  0.78           H  
ATOM   1568 1HG  GLU A  95       8.748   1.433  24.387  1.00  0.78           H  
ATOM   1569 2HG  GLU A  95       7.949   0.298  25.475  1.00  0.78           H  
ATOM   1570  N   VAL A  96       4.544   3.338  26.569  1.00  0.75           N  
ATOM   1571  CA  VAL A  96       3.468   4.297  26.694  1.00  0.75           C  
ATOM   1572  C   VAL A  96       3.807   5.279  27.799  1.00  0.75           C  
ATOM   1573  O   VAL A  96       3.719   6.488  27.599  1.00  0.75           O  
ATOM   1574  CB  VAL A  96       2.139   3.597  27.002  1.00  0.75           C  
ATOM   1575  CG1 VAL A  96       1.098   4.621  27.309  1.00  0.75           C  
ATOM   1576  CG2 VAL A  96       1.746   2.739  25.813  1.00  0.75           C  
ATOM   1577  H   VAL A  96       4.378   2.338  26.716  1.00  0.75           H  
ATOM   1578  HA  VAL A  96       3.370   4.840  25.754  1.00  0.75           H  
ATOM   1579  HB  VAL A  96       2.252   2.971  27.882  1.00  0.75           H  
ATOM   1580 1HG1 VAL A  96       0.161   4.121  27.541  1.00  0.75           H  
ATOM   1581 2HG1 VAL A  96       1.423   5.200  28.163  1.00  0.75           H  
ATOM   1582 3HG1 VAL A  96       0.965   5.278  26.449  1.00  0.75           H  
ATOM   1583 1HG2 VAL A  96       0.806   2.231  26.023  1.00  0.75           H  
ATOM   1584 2HG2 VAL A  96       1.630   3.372  24.936  1.00  0.75           H  
ATOM   1585 3HG2 VAL A  96       2.530   1.997  25.632  1.00  0.75           H  
ATOM   1586  N   ILE A  97       4.273   4.765  28.936  1.00  0.73           N  
ATOM   1587  CA  ILE A  97       4.640   5.614  30.056  1.00  0.73           C  
ATOM   1588  C   ILE A  97       5.769   6.555  29.682  1.00  0.73           C  
ATOM   1589  O   ILE A  97       5.698   7.743  29.985  1.00  0.73           O  
ATOM   1590  CB  ILE A  97       5.037   4.797  31.283  1.00  0.73           C  
ATOM   1591  CG1 ILE A  97       3.811   4.070  31.843  1.00  0.73           C  
ATOM   1592  CG2 ILE A  97       5.648   5.729  32.328  1.00  0.73           C  
ATOM   1593  CD1 ILE A  97       4.156   3.013  32.860  1.00  0.73           C  
ATOM   1594  H   ILE A  97       4.336   3.752  29.032  1.00  0.73           H  
ATOM   1595  HA  ILE A  97       3.778   6.215  30.326  1.00  0.73           H  
ATOM   1596  HB  ILE A  97       5.767   4.038  30.994  1.00  0.73           H  
ATOM   1597 1HG1 ILE A  97       3.153   4.799  32.310  1.00  0.73           H  
ATOM   1598 2HG1 ILE A  97       3.273   3.597  31.021  1.00  0.73           H  
ATOM   1599 1HG2 ILE A  97       5.940   5.154  33.203  1.00  0.73           H  
ATOM   1600 2HG2 ILE A  97       6.528   6.227  31.914  1.00  0.73           H  
ATOM   1601 3HG2 ILE A  97       4.917   6.486  32.619  1.00  0.73           H  
ATOM   1602 1HD1 ILE A  97       3.238   2.536  33.214  1.00  0.73           H  
ATOM   1603 2HD1 ILE A  97       4.797   2.262  32.393  1.00  0.73           H  
ATOM   1604 3HD1 ILE A  97       4.676   3.467  33.699  1.00  0.73           H  
ATOM   1605  N   PHE A  98       6.803   6.055  28.998  1.00  0.71           N  
ATOM   1606  CA  PHE A  98       7.879   6.941  28.584  1.00  0.71           C  
ATOM   1607  C   PHE A  98       7.339   8.113  27.787  1.00  0.71           C  
ATOM   1608  O   PHE A  98       7.665   9.274  28.066  1.00  0.71           O  
ATOM   1609  CB  PHE A  98       8.923   6.238  27.721  1.00  0.71           C  
ATOM   1610  CG  PHE A  98       9.926   7.256  27.195  1.00  0.71           C  
ATOM   1611  CD1 PHE A  98      10.965   7.725  27.983  1.00  0.71           C  
ATOM   1612  CD2 PHE A  98       9.793   7.773  25.915  1.00  0.71           C  
ATOM   1613  CE1 PHE A  98      11.842   8.686  27.493  1.00  0.71           C  
ATOM   1614  CE2 PHE A  98      10.655   8.722  25.424  1.00  0.71           C  
ATOM   1615  CZ  PHE A  98      11.682   9.185  26.211  1.00  0.71           C  
ATOM   1616  H   PHE A  98       6.854   5.060  28.777  1.00  0.71           H  
ATOM   1617  HA  PHE A  98       8.366   7.330  29.480  1.00  0.71           H  
ATOM   1618 1HB  PHE A  98       9.447   5.480  28.300  1.00  0.71           H  
ATOM   1619 2HB  PHE A  98       8.439   5.748  26.874  1.00  0.71           H  
ATOM   1620  HD1 PHE A  98      11.084   7.339  28.995  1.00  0.71           H  
ATOM   1621  HD2 PHE A  98       8.987   7.421  25.299  1.00  0.71           H  
ATOM   1622  HE1 PHE A  98      12.655   9.050  28.122  1.00  0.71           H  
ATOM   1623  HE2 PHE A  98      10.520   9.109  24.414  1.00  0.71           H  
ATOM   1624  HZ  PHE A  98      12.366   9.939  25.826  1.00  0.71           H  
ATOM   1625  N   HIS A  99       6.509   7.815  26.797  1.00  0.70           N  
ATOM   1626  CA  HIS A  99       5.969   8.846  25.935  1.00  0.70           C  
ATOM   1627  C   HIS A  99       4.978   9.756  26.677  1.00  0.70           C  
ATOM   1628  O   HIS A  99       4.936  10.965  26.429  1.00  0.70           O  
ATOM   1629  CB  HIS A  99       5.408   8.177  24.685  1.00  0.70           C  
ATOM   1630  CG  HIS A  99       6.517   7.761  23.752  1.00  0.70           C  
ATOM   1631  ND1 HIS A  99       7.112   8.661  22.913  1.00  0.70           N  
ATOM   1632  CD2 HIS A  99       7.142   6.573  23.528  1.00  0.70           C  
ATOM   1633  CE1 HIS A  99       8.056   8.072  22.214  1.00  0.70           C  
ATOM   1634  NE2 HIS A  99       8.107   6.798  22.572  1.00  0.70           N  
ATOM   1635  H   HIS A  99       6.261   6.837  26.622  1.00  0.70           H  
ATOM   1636  HA  HIS A  99       6.788   9.478  25.598  1.00  0.70           H  
ATOM   1637 1HB  HIS A  99       4.830   7.297  24.967  1.00  0.70           H  
ATOM   1638 2HB  HIS A  99       4.771   8.858  24.161  1.00  0.70           H  
ATOM   1639  HD1 HIS A  99       6.770   9.610  22.790  1.00  0.70           H  
ATOM   1640  HD2 HIS A  99       7.033   5.579  23.939  1.00  0.70           H  
ATOM   1641  HE1 HIS A  99       8.638   8.639  21.489  1.00  0.70           H  
ATOM   1642  N   LEU A 100       4.230   9.224  27.645  1.00  0.70           N  
ATOM   1643  CA  LEU A 100       3.365  10.095  28.438  1.00  0.70           C  
ATOM   1644  C   LEU A 100       4.215  11.064  29.271  1.00  0.70           C  
ATOM   1645  O   LEU A 100       3.920  12.260  29.346  1.00  0.70           O  
ATOM   1646  CB  LEU A 100       2.491   9.267  29.381  1.00  0.70           C  
ATOM   1647  CG  LEU A 100       1.401   8.436  28.726  1.00  0.70           C  
ATOM   1648  CD1 LEU A 100       0.781   7.505  29.750  1.00  0.70           C  
ATOM   1649  CD2 LEU A 100       0.391   9.349  28.176  1.00  0.70           C  
ATOM   1650  H   LEU A 100       4.248   8.222  27.819  1.00  0.70           H  
ATOM   1651  HA  LEU A 100       2.729  10.671  27.767  1.00  0.70           H  
ATOM   1652 1HB  LEU A 100       3.136   8.592  29.938  1.00  0.70           H  
ATOM   1653 2HB  LEU A 100       2.015   9.947  30.088  1.00  0.70           H  
ATOM   1654  HG  LEU A 100       1.813   7.849  27.925  1.00  0.70           H  
ATOM   1655 1HD1 LEU A 100       0.001   6.915  29.282  1.00  0.70           H  
ATOM   1656 2HD1 LEU A 100       1.543   6.842  30.145  1.00  0.70           H  
ATOM   1657 3HD1 LEU A 100       0.357   8.094  30.562  1.00  0.70           H  
ATOM   1658 1HD2 LEU A 100      -0.364   8.791  27.723  1.00  0.70           H  
ATOM   1659 2HD2 LEU A 100      -0.033   9.944  28.982  1.00  0.70           H  
ATOM   1660 3HD2 LEU A 100       0.858  10.004  27.448  1.00  0.70           H  
ATOM   1661  N   ASP A 101       5.316  10.569  29.858  1.00  0.70           N  
ATOM   1662  CA  ASP A 101       6.175  11.446  30.648  1.00  0.70           C  
ATOM   1663  C   ASP A 101       6.807  12.510  29.766  1.00  0.70           C  
ATOM   1664  O   ASP A 101       6.889  13.674  30.155  1.00  0.70           O  
ATOM   1665  CB  ASP A 101       7.271  10.664  31.376  1.00  0.70           C  
ATOM   1666  CG  ASP A 101       6.765   9.829  32.575  1.00  0.70           C  
ATOM   1667  OD1 ASP A 101       5.643  10.020  32.994  1.00  0.70           O  
ATOM   1668  OD2 ASP A 101       7.532   9.039  33.084  1.00  0.70           O  
ATOM   1669  H   ASP A 101       5.538   9.577  29.777  1.00  0.70           H  
ATOM   1670  HA  ASP A 101       5.561  11.946  31.397  1.00  0.70           H  
ATOM   1671 1HB  ASP A 101       7.745   9.981  30.664  1.00  0.70           H  
ATOM   1672 2HB  ASP A 101       8.036  11.351  31.725  1.00  0.70           H  
ATOM   1673  N   LEU A 102       7.197  12.120  28.553  1.00  0.70           N  
ATOM   1674  CA  LEU A 102       7.780  13.037  27.589  1.00  0.70           C  
ATOM   1675  C   LEU A 102       6.785  14.154  27.294  1.00  0.70           C  
ATOM   1676  O   LEU A 102       7.116  15.343  27.363  1.00  0.70           O  
ATOM   1677  CB  LEU A 102       8.094  12.279  26.308  1.00  0.70           C  
ATOM   1678  CG  LEU A 102       8.664  13.031  25.208  1.00  0.70           C  
ATOM   1679  CD1 LEU A 102      10.017  13.545  25.611  1.00  0.70           C  
ATOM   1680  CD2 LEU A 102       8.728  12.139  24.031  1.00  0.70           C  
ATOM   1681  H   LEU A 102       7.119  11.133  28.304  1.00  0.70           H  
ATOM   1682  HA  LEU A 102       8.692  13.463  28.005  1.00  0.70           H  
ATOM   1683 1HB  LEU A 102       8.771  11.456  26.547  1.00  0.70           H  
ATOM   1684 2HB  LEU A 102       7.178  11.852  25.937  1.00  0.70           H  
ATOM   1685  HG  LEU A 102       8.028  13.883  24.975  1.00  0.70           H  
ATOM   1686 1HD1 LEU A 102      10.462  14.108  24.796  1.00  0.70           H  
ATOM   1687 2HD1 LEU A 102       9.918  14.191  26.481  1.00  0.70           H  
ATOM   1688 3HD1 LEU A 102      10.665  12.707  25.857  1.00  0.70           H  
ATOM   1689 1HD2 LEU A 102       9.128  12.697  23.212  1.00  0.70           H  
ATOM   1690 2HD2 LEU A 102       9.361  11.283  24.246  1.00  0.70           H  
ATOM   1691 3HD2 LEU A 102       7.721  11.792  23.790  1.00  0.70           H  
ATOM   1692  N   TYR A 103       5.538  13.773  27.010  1.00  0.70           N  
ATOM   1693  CA  TYR A 103       4.506  14.757  26.747  1.00  0.70           C  
ATOM   1694  C   TYR A 103       4.426  15.741  27.914  1.00  0.70           C  
ATOM   1695  O   TYR A 103       4.526  16.952  27.723  1.00  0.70           O  
ATOM   1696  CB  TYR A 103       3.138  14.081  26.588  1.00  0.70           C  
ATOM   1697  CG  TYR A 103       1.981  15.054  26.391  1.00  0.70           C  
ATOM   1698  CD1 TYR A 103       1.478  15.327  25.142  1.00  0.70           C  
ATOM   1699  CD2 TYR A 103       1.457  15.715  27.489  1.00  0.70           C  
ATOM   1700  CE1 TYR A 103       0.445  16.242  25.010  1.00  0.70           C  
ATOM   1701  CE2 TYR A 103       0.447  16.622  27.350  1.00  0.70           C  
ATOM   1702  CZ  TYR A 103      -0.061  16.888  26.121  1.00  0.70           C  
ATOM   1703  OH  TYR A 103      -1.077  17.805  25.988  1.00  0.70           O  
ATOM   1704  H   TYR A 103       5.306  12.780  26.956  1.00  0.70           H  
ATOM   1705  HA  TYR A 103       4.763  15.304  25.840  1.00  0.70           H  
ATOM   1706 1HB  TYR A 103       3.168  13.403  25.734  1.00  0.70           H  
ATOM   1707 2HB  TYR A 103       2.919  13.481  27.462  1.00  0.70           H  
ATOM   1708  HD1 TYR A 103       1.882  14.819  24.269  1.00  0.70           H  
ATOM   1709  HD2 TYR A 103       1.842  15.515  28.479  1.00  0.70           H  
ATOM   1710  HE1 TYR A 103       0.033  16.460  24.043  1.00  0.70           H  
ATOM   1711  HE2 TYR A 103       0.052  17.127  28.234  1.00  0.70           H  
ATOM   1712  HH  TYR A 103      -1.348  18.109  26.859  1.00  0.70           H  
ATOM   1713  N   GLU A 104       4.319  15.223  29.140  1.00  0.69           N  
ATOM   1714  CA  GLU A 104       4.191  16.080  30.315  1.00  0.69           C  
ATOM   1715  C   GLU A 104       5.421  16.950  30.626  1.00  0.69           C  
ATOM   1716  O   GLU A 104       5.273  18.077  31.104  1.00  0.69           O  
ATOM   1717  CB  GLU A 104       3.838  15.228  31.539  1.00  0.69           C  
ATOM   1718  CG  GLU A 104       2.388  14.650  31.559  1.00  0.69           C  
ATOM   1719  CD  GLU A 104       1.311  15.726  31.712  1.00  0.69           C  
ATOM   1720  OE1 GLU A 104       1.461  16.542  32.594  1.00  0.69           O  
ATOM   1721  OE2 GLU A 104       0.322  15.705  30.997  1.00  0.69           O  
ATOM   1722  H   GLU A 104       4.280  14.207  29.250  1.00  0.69           H  
ATOM   1723  HA  GLU A 104       3.356  16.755  30.133  1.00  0.69           H  
ATOM   1724 1HB  GLU A 104       4.528  14.382  31.589  1.00  0.69           H  
ATOM   1725 2HB  GLU A 104       3.981  15.817  32.443  1.00  0.69           H  
ATOM   1726 1HG  GLU A 104       2.217  14.112  30.621  1.00  0.69           H  
ATOM   1727 2HG  GLU A 104       2.304  13.932  32.373  1.00  0.69           H  
ATOM   1728  N   ASN A 105       6.624  16.439  30.366  1.00  0.67           N  
ATOM   1729  CA  ASN A 105       7.849  17.166  30.692  1.00  0.67           C  
ATOM   1730  C   ASN A 105       8.341  18.113  29.593  1.00  0.67           C  
ATOM   1731  O   ASN A 105       8.841  19.201  29.887  1.00  0.67           O  
ATOM   1732  CB  ASN A 105       8.947  16.174  31.010  1.00  0.67           C  
ATOM   1733  CG  ASN A 105       8.682  15.397  32.272  1.00  0.67           C  
ATOM   1734  OD1 ASN A 105       8.058  15.894  33.218  1.00  0.67           O  
ATOM   1735  ND2 ASN A 105       9.143  14.172  32.302  1.00  0.67           N  
ATOM   1736  H   ASN A 105       6.690  15.498  29.985  1.00  0.67           H  
ATOM   1737  HA  ASN A 105       7.655  17.773  31.576  1.00  0.67           H  
ATOM   1738 1HB  ASN A 105       9.037  15.468  30.178  1.00  0.67           H  
ATOM   1739 2HB  ASN A 105       9.897  16.696  31.100  1.00  0.67           H  
ATOM   1740 1HD2 ASN A 105       8.993  13.599  33.108  1.00  0.67           H  
ATOM   1741 2HD2 ASN A 105       9.638  13.810  31.515  1.00  0.67           H  
ATOM   1742  N   GLU A 106       8.235  17.688  28.334  1.00  0.65           N  
ATOM   1743  CA  GLU A 106       8.737  18.461  27.203  1.00  0.65           C  
ATOM   1744  C   GLU A 106       7.625  19.049  26.318  1.00  0.65           C  
ATOM   1745  O   GLU A 106       7.836  20.073  25.661  1.00  0.65           O  
ATOM   1746  CB  GLU A 106       9.690  17.605  26.371  1.00  0.65           C  
ATOM   1747  CG  GLU A 106      10.947  17.155  27.112  1.00  0.65           C  
ATOM   1748  CD  GLU A 106      11.916  16.378  26.239  1.00  0.65           C  
ATOM   1749  OE1 GLU A 106      11.840  16.498  25.037  1.00  0.65           O  
ATOM   1750  OE2 GLU A 106      12.726  15.663  26.780  1.00  0.65           O  
ATOM   1751  H   GLU A 106       7.808  16.790  28.144  1.00  0.65           H  
ATOM   1752  HA  GLU A 106       9.311  19.298  27.599  1.00  0.65           H  
ATOM   1753 1HB  GLU A 106       9.167  16.707  26.052  1.00  0.65           H  
ATOM   1754 2HB  GLU A 106      10.000  18.155  25.488  1.00  0.65           H  
ATOM   1755 1HG  GLU A 106      11.454  18.031  27.515  1.00  0.65           H  
ATOM   1756 2HG  GLU A 106      10.645  16.527  27.951  1.00  0.65           H  
ATOM   1757  N   GLY A 107       6.447  18.412  26.292  1.00  0.62           N  
ATOM   1758  CA  GLY A 107       5.339  18.879  25.460  1.00  0.62           C  
ATOM   1759  C   GLY A 107       4.959  17.917  24.339  1.00  0.62           C  
ATOM   1760  O   GLY A 107       5.722  17.040  23.955  1.00  0.62           O  
ATOM   1761  H   GLY A 107       6.297  17.570  26.850  1.00  0.62           H  
ATOM   1762 1HA  GLY A 107       4.470  19.034  26.102  1.00  0.62           H  
ATOM   1763 2HA  GLY A 107       5.590  19.848  25.035  1.00  0.62           H  
ATOM   1764  N   PHE A 108       3.792  18.143  23.753  1.00  0.60           N  
ATOM   1765  CA  PHE A 108       3.258  17.320  22.663  1.00  0.60           C  
ATOM   1766  C   PHE A 108       4.222  17.160  21.496  1.00  0.60           C  
ATOM   1767  O   PHE A 108       4.477  16.047  21.018  1.00  0.60           O  
ATOM   1768  CB  PHE A 108       1.963  17.948  22.170  1.00  0.60           C  
ATOM   1769  CG  PHE A 108       1.301  17.283  21.020  1.00  0.60           C  
ATOM   1770  CD1 PHE A 108       0.608  16.098  21.154  1.00  0.60           C  
ATOM   1771  CD2 PHE A 108       1.310  17.890  19.806  1.00  0.60           C  
ATOM   1772  CE1 PHE A 108      -0.050  15.560  20.083  1.00  0.60           C  
ATOM   1773  CE2 PHE A 108       0.643  17.353  18.747  1.00  0.60           C  
ATOM   1774  CZ  PHE A 108      -0.039  16.193  18.894  1.00  0.60           C  
ATOM   1775  H   PHE A 108       3.223  18.900  24.105  1.00  0.60           H  
ATOM   1776  HA  PHE A 108       3.050  16.329  23.054  1.00  0.60           H  
ATOM   1777 1HB  PHE A 108       1.255  18.018  22.977  1.00  0.60           H  
ATOM   1778 2HB  PHE A 108       2.178  18.971  21.863  1.00  0.60           H  
ATOM   1779  HD1 PHE A 108       0.582  15.596  22.111  1.00  0.60           H  
ATOM   1780  HD2 PHE A 108       1.861  18.819  19.697  1.00  0.60           H  
ATOM   1781  HE1 PHE A 108      -0.591  14.641  20.180  1.00  0.60           H  
ATOM   1782  HE2 PHE A 108       0.659  17.857  17.777  1.00  0.60           H  
ATOM   1783  HZ  PHE A 108      -0.570  15.776  18.067  1.00  0.60           H  
ATOM   1784  N   ASP A 109       4.795  18.272  21.067  1.00  0.58           N  
ATOM   1785  CA  ASP A 109       5.713  18.268  19.945  1.00  0.58           C  
ATOM   1786  C   ASP A 109       6.911  17.348  20.200  1.00  0.58           C  
ATOM   1787  O   ASP A 109       7.490  16.804  19.260  1.00  0.58           O  
ATOM   1788  CB  ASP A 109       6.175  19.694  19.667  1.00  0.58           C  
ATOM   1789  CG  ASP A 109       5.043  20.581  19.046  1.00  0.58           C  
ATOM   1790  OD1 ASP A 109       4.046  20.048  18.614  1.00  0.58           O  
ATOM   1791  OD2 ASP A 109       5.192  21.778  19.026  1.00  0.58           O  
ATOM   1792  H   ASP A 109       4.574  19.143  21.523  1.00  0.58           H  
ATOM   1793  HA  ASP A 109       5.182  17.901  19.070  1.00  0.58           H  
ATOM   1794 1HB  ASP A 109       6.499  20.150  20.604  1.00  0.58           H  
ATOM   1795 2HB  ASP A 109       7.031  19.681  19.006  1.00  0.58           H  
ATOM   1796  N   ALA A 110       7.304  17.180  21.472  1.00  0.57           N  
ATOM   1797  CA  ALA A 110       8.430  16.330  21.818  1.00  0.57           C  
ATOM   1798  C   ALA A 110       8.155  14.897  21.409  1.00  0.57           C  
ATOM   1799  O   ALA A 110       9.069  14.162  21.027  1.00  0.57           O  
ATOM   1800  CB  ALA A 110       8.713  16.393  23.300  1.00  0.57           C  
ATOM   1801  H   ALA A 110       6.774  17.589  22.236  1.00  0.57           H  
ATOM   1802  HA  ALA A 110       9.302  16.687  21.270  1.00  0.57           H  
ATOM   1803 1HB  ALA A 110       9.574  15.782  23.528  1.00  0.57           H  
ATOM   1804 2HB  ALA A 110       8.916  17.421  23.572  1.00  0.57           H  
ATOM   1805 3HB  ALA A 110       7.865  16.033  23.861  1.00  0.57           H  
ATOM   1806  N   ASP A 111       6.884  14.487  21.509  1.00  0.56           N  
ATOM   1807  CA  ASP A 111       6.488  13.126  21.203  1.00  0.56           C  
ATOM   1808  C   ASP A 111       6.543  12.942  19.702  1.00  0.56           C  
ATOM   1809  O   ASP A 111       7.027  11.927  19.190  1.00  0.56           O  
ATOM   1810  CB  ASP A 111       5.092  12.834  21.761  1.00  0.56           C  
ATOM   1811  CG  ASP A 111       4.812  11.400  21.773  1.00  0.56           C  
ATOM   1812  OD1 ASP A 111       5.552  10.740  22.462  1.00  0.56           O  
ATOM   1813  OD2 ASP A 111       3.874  10.937  21.149  1.00  0.56           O  
ATOM   1814  H   ASP A 111       6.157  15.153  21.766  1.00  0.56           H  
ATOM   1815  HA  ASP A 111       7.195  12.438  21.650  1.00  0.56           H  
ATOM   1816 1HB  ASP A 111       5.015  13.225  22.778  1.00  0.56           H  
ATOM   1817 2HB  ASP A 111       4.342  13.348  21.154  1.00  0.56           H  
ATOM   1818  N   ILE A 112       6.104  13.969  18.987  1.00  0.56           N  
ATOM   1819  CA  ILE A 112       6.152  13.916  17.537  1.00  0.56           C  
ATOM   1820  C   ILE A 112       7.580  13.788  17.037  1.00  0.56           C  
ATOM   1821  O   ILE A 112       7.871  12.916  16.211  1.00  0.56           O  
ATOM   1822  CB  ILE A 112       5.496  15.152  16.923  1.00  0.56           C  
ATOM   1823  CG1 ILE A 112       4.008  15.115  17.157  1.00  0.56           C  
ATOM   1824  CG2 ILE A 112       5.820  15.286  15.453  1.00  0.56           C  
ATOM   1825  CD1 ILE A 112       3.354  16.388  16.814  1.00  0.56           C  
ATOM   1826  H   ILE A 112       5.714  14.778  19.476  1.00  0.56           H  
ATOM   1827  HA  ILE A 112       5.599  13.036  17.210  1.00  0.56           H  
ATOM   1828  HB  ILE A 112       5.873  16.036  17.431  1.00  0.56           H  
ATOM   1829 1HG1 ILE A 112       3.578  14.334  16.538  1.00  0.56           H  
ATOM   1830 2HG1 ILE A 112       3.798  14.887  18.208  1.00  0.56           H  
ATOM   1831 1HG2 ILE A 112       5.357  16.186  15.064  1.00  0.56           H  
ATOM   1832 2HG2 ILE A 112       6.901  15.356  15.331  1.00  0.56           H  
ATOM   1833 3HG2 ILE A 112       5.445  14.423  14.916  1.00  0.56           H  
ATOM   1834 1HD1 ILE A 112       2.300  16.287  16.961  1.00  0.56           H  
ATOM   1835 2HD1 ILE A 112       3.738  17.193  17.433  1.00  0.56           H  
ATOM   1836 3HD1 ILE A 112       3.548  16.611  15.781  1.00  0.56           H  
ATOM   1837  N   ASP A 113       8.478  14.610  17.584  1.00  0.56           N  
ATOM   1838  CA  ASP A 113       9.879  14.551  17.199  1.00  0.56           C  
ATOM   1839  C   ASP A 113      10.537  13.261  17.666  1.00  0.56           C  
ATOM   1840  O   ASP A 113      11.322  12.658  16.936  1.00  0.56           O  
ATOM   1841  CB  ASP A 113      10.629  15.760  17.740  1.00  0.56           C  
ATOM   1842  CG  ASP A 113      10.221  17.013  16.996  1.00  0.56           C  
ATOM   1843  OD1 ASP A 113       9.602  16.888  15.963  1.00  0.56           O  
ATOM   1844  OD2 ASP A 113      10.503  18.105  17.437  1.00  0.56           O  
ATOM   1845  H   ASP A 113       8.168  15.303  18.267  1.00  0.56           H  
ATOM   1846  HA  ASP A 113       9.935  14.580  16.111  1.00  0.56           H  
ATOM   1847 1HB  ASP A 113      10.408  15.882  18.804  1.00  0.56           H  
ATOM   1848 2HB  ASP A 113      11.705  15.606  17.629  1.00  0.56           H  
ATOM   1849  N   SER A 114      10.183  12.778  18.856  1.00  0.56           N  
ATOM   1850  CA  SER A 114      10.779  11.543  19.333  1.00  0.56           C  
ATOM   1851  C   SER A 114      10.462  10.402  18.390  1.00  0.56           C  
ATOM   1852  O   SER A 114      11.316   9.561  18.128  1.00  0.56           O  
ATOM   1853  CB  SER A 114      10.317  11.226  20.728  1.00  0.56           C  
ATOM   1854  OG  SER A 114      10.813  12.183  21.613  1.00  0.56           O  
ATOM   1855  H   SER A 114       9.539  13.280  19.463  1.00  0.56           H  
ATOM   1856  HA  SER A 114      11.861  11.673  19.355  1.00  0.56           H  
ATOM   1857 1HB  SER A 114       9.226  11.219  20.762  1.00  0.56           H  
ATOM   1858 2HB  SER A 114      10.664  10.238  21.016  1.00  0.56           H  
ATOM   1859  HG  SER A 114      10.363  13.024  21.366  1.00  0.56           H  
ATOM   1860  N   TYR A 115       9.249  10.372  17.848  1.00  0.57           N  
ATOM   1861  CA  TYR A 115       8.936   9.323  16.897  1.00  0.57           C  
ATOM   1862  C   TYR A 115       9.586   9.575  15.540  1.00  0.57           C  
ATOM   1863  O   TYR A 115      10.298   8.713  15.024  1.00  0.57           O  
ATOM   1864  CB  TYR A 115       7.432   9.204  16.701  1.00  0.57           C  
ATOM   1865  CG  TYR A 115       6.687   8.551  17.855  1.00  0.57           C  
ATOM   1866  CD1 TYR A 115       5.445   9.019  18.249  1.00  0.57           C  
ATOM   1867  CD2 TYR A 115       7.249   7.480  18.515  1.00  0.57           C  
ATOM   1868  CE1 TYR A 115       4.780   8.403  19.300  1.00  0.57           C  
ATOM   1869  CE2 TYR A 115       6.587   6.875  19.540  1.00  0.57           C  
ATOM   1870  CZ  TYR A 115       5.358   7.330  19.938  1.00  0.57           C  
ATOM   1871  OH  TYR A 115       4.711   6.716  20.987  1.00  0.57           O  
ATOM   1872  H   TYR A 115       8.547  11.065  18.114  1.00  0.57           H  
ATOM   1873  HA  TYR A 115       9.321   8.381  17.283  1.00  0.57           H  
ATOM   1874 1HB  TYR A 115       7.015  10.208  16.563  1.00  0.57           H  
ATOM   1875 2HB  TYR A 115       7.224   8.649  15.797  1.00  0.57           H  
ATOM   1876  HD1 TYR A 115       4.998   9.868  17.743  1.00  0.57           H  
ATOM   1877  HD2 TYR A 115       8.227   7.111  18.222  1.00  0.57           H  
ATOM   1878  HE1 TYR A 115       3.810   8.764  19.627  1.00  0.57           H  
ATOM   1879  HE2 TYR A 115       7.044   6.029  20.053  1.00  0.57           H  
ATOM   1880  HH  TYR A 115       5.333   6.157  21.458  1.00  0.57           H  
ATOM   1881  N   ILE A 116       9.435  10.779  14.993  1.00  0.57           N  
ATOM   1882  CA  ILE A 116       9.950  11.064  13.655  1.00  0.57           C  
ATOM   1883  C   ILE A 116      11.462  10.961  13.522  1.00  0.57           C  
ATOM   1884  O   ILE A 116      11.967  10.488  12.508  1.00  0.57           O  
ATOM   1885  CB  ILE A 116       9.443  12.393  13.107  1.00  0.57           C  
ATOM   1886  CG1 ILE A 116       7.935  12.255  12.852  1.00  0.57           C  
ATOM   1887  CG2 ILE A 116      10.179  12.750  11.823  1.00  0.57           C  
ATOM   1888  CD1 ILE A 116       7.269  13.526  12.532  1.00  0.57           C  
ATOM   1889  H   ILE A 116       8.907  11.503  15.483  1.00  0.57           H  
ATOM   1890  HA  ILE A 116       9.528  10.315  13.002  1.00  0.57           H  
ATOM   1891  HB  ILE A 116       9.590  13.179  13.856  1.00  0.57           H  
ATOM   1892 1HG1 ILE A 116       7.770  11.560  12.034  1.00  0.57           H  
ATOM   1893 2HG1 ILE A 116       7.478  11.846  13.753  1.00  0.57           H  
ATOM   1894 1HG2 ILE A 116       9.803  13.694  11.429  1.00  0.57           H  
ATOM   1895 2HG2 ILE A 116      11.248  12.844  12.031  1.00  0.57           H  
ATOM   1896 3HG2 ILE A 116      10.018  11.963  11.096  1.00  0.57           H  
ATOM   1897 1HD1 ILE A 116       6.208  13.369  12.380  1.00  0.57           H  
ATOM   1898 2HD1 ILE A 116       7.420  14.218  13.347  1.00  0.57           H  
ATOM   1899 3HD1 ILE A 116       7.710  13.923  11.626  1.00  0.57           H  
ATOM   1900  N   ASP A 117      12.199  11.422  14.519  1.00  0.58           N  
ATOM   1901  CA  ASP A 117      13.649  11.360  14.461  1.00  0.58           C  
ATOM   1902  C   ASP A 117      14.213  10.038  15.028  1.00  0.58           C  
ATOM   1903  O   ASP A 117      15.432   9.892  15.154  1.00  0.58           O  
ATOM   1904  CB  ASP A 117      14.259  12.562  15.199  1.00  0.58           C  
ATOM   1905  CG  ASP A 117      14.005  13.912  14.486  1.00  0.58           C  
ATOM   1906  OD1 ASP A 117      13.798  13.932  13.286  1.00  0.58           O  
ATOM   1907  OD2 ASP A 117      14.032  14.911  15.156  1.00  0.58           O  
ATOM   1908  H   ASP A 117      11.758  11.824  15.345  1.00  0.58           H  
ATOM   1909  HA  ASP A 117      13.948  11.426  13.416  1.00  0.58           H  
ATOM   1910 1HB  ASP A 117      13.833  12.616  16.204  1.00  0.58           H  
ATOM   1911 2HB  ASP A 117      15.332  12.416  15.306  1.00  0.58           H  
ATOM   1912  N   SER A 118      13.346   9.077  15.395  1.00  0.59           N  
ATOM   1913  CA  SER A 118      13.836   7.817  15.948  1.00  0.59           C  
ATOM   1914  C   SER A 118      14.541   6.972  14.886  1.00  0.59           C  
ATOM   1915  O   SER A 118      14.220   7.083  13.698  1.00  0.59           O  
ATOM   1916  CB  SER A 118      12.678   6.980  16.488  1.00  0.59           C  
ATOM   1917  OG  SER A 118      11.806   6.559  15.442  1.00  0.59           O  
ATOM   1918  H   SER A 118      12.339   9.195  15.275  1.00  0.59           H  
ATOM   1919  HA  SER A 118      14.504   8.067  16.764  1.00  0.59           H  
ATOM   1920 1HB  SER A 118      13.065   6.109  17.000  1.00  0.59           H  
ATOM   1921 2HB  SER A 118      12.122   7.542  17.208  1.00  0.59           H  
ATOM   1922  HG  SER A 118      11.296   7.366  15.197  1.00  0.59           H  
ATOM   1923  N   PRO A 119      15.480   6.080  15.276  1.00  0.60           N  
ATOM   1924  CA  PRO A 119      16.089   5.065  14.432  1.00  0.60           C  
ATOM   1925  C   PRO A 119      15.051   4.197  13.725  1.00  0.60           C  
ATOM   1926  O   PRO A 119      15.279   3.749  12.605  1.00  0.60           O  
ATOM   1927  CB  PRO A 119      16.902   4.246  15.438  1.00  0.60           C  
ATOM   1928  CG  PRO A 119      17.265   5.236  16.518  1.00  0.60           C  
ATOM   1929  CD  PRO A 119      16.056   6.139  16.644  1.00  0.60           C  
ATOM   1930  HA  PRO A 119      16.752   5.552  13.706  1.00  0.60           H  
ATOM   1931 1HB  PRO A 119      16.303   3.402  15.811  1.00  0.60           H  
ATOM   1932 2HB  PRO A 119      17.785   3.815  14.941  1.00  0.60           H  
ATOM   1933 1HG  PRO A 119      17.498   4.704  17.454  1.00  0.60           H  
ATOM   1934 2HG  PRO A 119      18.173   5.788  16.234  1.00  0.60           H  
ATOM   1935 1HD  PRO A 119      15.361   5.752  17.398  1.00  0.60           H  
ATOM   1936 2HD  PRO A 119      16.427   7.148  16.878  1.00  0.60           H  
ATOM   1937  N   GLU A 120      13.889   3.981  14.354  1.00  0.60           N  
ATOM   1938  CA  GLU A 120      12.862   3.172  13.713  1.00  0.60           C  
ATOM   1939  C   GLU A 120      12.332   3.899  12.491  1.00  0.60           C  
ATOM   1940  O   GLU A 120      12.254   3.316  11.402  1.00  0.60           O  
ATOM   1941  CB  GLU A 120      11.718   2.831  14.687  1.00  0.60           C  
ATOM   1942  CG  GLU A 120      10.610   1.961  14.057  1.00  0.60           C  
ATOM   1943  CD  GLU A 120       9.529   1.429  15.023  1.00  0.60           C  
ATOM   1944  OE1 GLU A 120       9.567   1.680  16.212  1.00  0.60           O  
ATOM   1945  OE2 GLU A 120       8.654   0.750  14.532  1.00  0.60           O  
ATOM   1946  H   GLU A 120      13.717   4.359  15.274  1.00  0.60           H  
ATOM   1947  HA  GLU A 120      13.314   2.238  13.381  1.00  0.60           H  
ATOM   1948 1HB  GLU A 120      12.118   2.304  15.552  1.00  0.60           H  
ATOM   1949 2HB  GLU A 120      11.258   3.756  15.047  1.00  0.60           H  
ATOM   1950 1HG  GLU A 120      10.114   2.555  13.286  1.00  0.60           H  
ATOM   1951 2HG  GLU A 120      11.082   1.114  13.561  1.00  0.60           H  
ATOM   1952  N   TYR A 121      12.001   5.186  12.664  1.00  0.61           N  
ATOM   1953  CA  TYR A 121      11.485   5.996  11.563  1.00  0.61           C  
ATOM   1954  C   TYR A 121      12.538   6.047  10.468  1.00  0.61           C  
ATOM   1955  O   TYR A 121      12.251   5.864   9.284  1.00  0.61           O  
ATOM   1956  CB  TYR A 121      11.226   7.438  11.975  1.00  0.61           C  
ATOM   1957  CG  TYR A 121      10.493   8.298  10.945  1.00  0.61           C  
ATOM   1958  CD1 TYR A 121       9.131   8.511  11.082  1.00  0.61           C  
ATOM   1959  CD2 TYR A 121      11.156   8.844   9.860  1.00  0.61           C  
ATOM   1960  CE1 TYR A 121       8.455   9.282  10.193  1.00  0.61           C  
ATOM   1961  CE2 TYR A 121      10.452   9.608   8.949  1.00  0.61           C  
ATOM   1962  CZ  TYR A 121       9.116   9.836   9.121  1.00  0.61           C  
ATOM   1963  OH  TYR A 121       8.428  10.616   8.229  1.00  0.61           O  
ATOM   1964  H   TYR A 121      12.099   5.614  13.590  1.00  0.61           H  
ATOM   1965  HA  TYR A 121      10.580   5.537  11.172  1.00  0.61           H  
ATOM   1966 1HB  TYR A 121      10.683   7.473  12.881  1.00  0.61           H  
ATOM   1967 2HB  TYR A 121      12.181   7.920  12.185  1.00  0.61           H  
ATOM   1968  HD1 TYR A 121       8.596   8.092  11.918  1.00  0.61           H  
ATOM   1969  HD2 TYR A 121      12.225   8.673   9.726  1.00  0.61           H  
ATOM   1970  HE1 TYR A 121       7.391   9.456  10.339  1.00  0.61           H  
ATOM   1971  HE2 TYR A 121      10.959  10.039   8.094  1.00  0.61           H  
ATOM   1972  HH  TYR A 121       7.500  10.606   8.464  1.00  0.61           H  
ATOM   1973  N   THR A 122      13.778   6.311  10.882  1.00  0.61           N  
ATOM   1974  CA  THR A 122      14.873   6.460   9.949  1.00  0.61           C  
ATOM   1975  C   THR A 122      15.095   5.205   9.119  1.00  0.61           C  
ATOM   1976  O   THR A 122      15.228   5.283   7.897  1.00  0.61           O  
ATOM   1977  CB  THR A 122      16.170   6.794  10.693  1.00  0.61           C  
ATOM   1978  OG1 THR A 122      16.025   8.038  11.387  1.00  0.61           O  
ATOM   1979  CG2 THR A 122      17.317   6.888   9.710  1.00  0.61           C  
ATOM   1980  H   THR A 122      13.954   6.445  11.880  1.00  0.61           H  
ATOM   1981  HA  THR A 122      14.636   7.283   9.280  1.00  0.61           H  
ATOM   1982  HB  THR A 122      16.382   6.010  11.413  1.00  0.61           H  
ATOM   1983  HG1 THR A 122      15.382   7.921  12.118  1.00  0.61           H  
ATOM   1984 1HG2 THR A 122      18.235   7.118  10.247  1.00  0.61           H  
ATOM   1985 2HG2 THR A 122      17.428   5.932   9.192  1.00  0.61           H  
ATOM   1986 3HG2 THR A 122      17.112   7.673   8.984  1.00  0.61           H  
ATOM   1987  N   ASN A 123      15.112   4.045   9.762  1.00  0.61           N  
ATOM   1988  CA  ASN A 123      15.329   2.800   9.050  1.00  0.61           C  
ATOM   1989  C   ASN A 123      14.132   2.376   8.192  1.00  0.61           C  
ATOM   1990  O   ASN A 123      14.312   1.755   7.141  1.00  0.61           O  
ATOM   1991  CB  ASN A 123      15.667   1.709  10.040  1.00  0.61           C  
ATOM   1992  CG  ASN A 123      17.040   1.875  10.636  1.00  0.61           C  
ATOM   1993  OD1 ASN A 123      17.927   2.512  10.050  1.00  0.61           O  
ATOM   1994  ND2 ASN A 123      17.237   1.302  11.797  1.00  0.61           N  
ATOM   1995  H   ASN A 123      15.005   4.017  10.775  1.00  0.61           H  
ATOM   1996  HA  ASN A 123      16.176   2.938   8.377  1.00  0.61           H  
ATOM   1997 1HB  ASN A 123      14.929   1.723  10.849  1.00  0.61           H  
ATOM   1998 2HB  ASN A 123      15.601   0.739   9.552  1.00  0.61           H  
ATOM   1999 1HD2 ASN A 123      18.126   1.375  12.245  1.00  0.61           H  
ATOM   2000 2HD2 ASN A 123      16.493   0.802  12.237  1.00  0.61           H  
ATOM   2001  N   SER A 124      12.911   2.698   8.637  1.00  0.60           N  
ATOM   2002  CA  SER A 124      11.708   2.278   7.928  1.00  0.60           C  
ATOM   2003  C   SER A 124      11.252   3.236   6.819  1.00  0.60           C  
ATOM   2004  O   SER A 124      10.767   2.790   5.777  1.00  0.60           O  
ATOM   2005  CB  SER A 124      10.581   2.127   8.930  1.00  0.60           C  
ATOM   2006  OG  SER A 124      10.881   1.143   9.875  1.00  0.60           O  
ATOM   2007  H   SER A 124      12.804   3.196   9.520  1.00  0.60           H  
ATOM   2008  HA  SER A 124      11.908   1.309   7.474  1.00  0.60           H  
ATOM   2009 1HB  SER A 124      10.418   3.079   9.437  1.00  0.60           H  
ATOM   2010 2HB  SER A 124       9.661   1.872   8.408  1.00  0.60           H  
ATOM   2011  HG  SER A 124      11.541   1.562  10.468  1.00  0.60           H  
ATOM   2012  N   PHE A 125      11.384   4.546   7.051  1.00  0.60           N  
ATOM   2013  CA  PHE A 125      10.879   5.558   6.126  1.00  0.60           C  
ATOM   2014  C   PHE A 125      11.983   6.503   5.607  1.00  0.60           C  
ATOM   2015  O   PHE A 125      11.934   7.012   4.481  1.00  0.60           O  
ATOM   2016  CB  PHE A 125       9.797   6.349   6.861  1.00  0.60           C  
ATOM   2017  CG  PHE A 125       8.767   5.452   7.411  1.00  0.60           C  
ATOM   2018  CD1 PHE A 125       8.589   5.386   8.769  1.00  0.60           C  
ATOM   2019  CD2 PHE A 125       8.032   4.604   6.598  1.00  0.60           C  
ATOM   2020  CE1 PHE A 125       7.690   4.521   9.316  1.00  0.60           C  
ATOM   2021  CE2 PHE A 125       7.126   3.723   7.156  1.00  0.60           C  
ATOM   2022  CZ  PHE A 125       6.951   3.689   8.511  1.00  0.60           C  
ATOM   2023  H   PHE A 125      11.801   4.854   7.914  1.00  0.60           H  
ATOM   2024  HA  PHE A 125      10.432   5.048   5.274  1.00  0.60           H  
ATOM   2025 1HB  PHE A 125      10.245   6.906   7.680  1.00  0.60           H  
ATOM   2026 2HB  PHE A 125       9.320   7.062   6.186  1.00  0.60           H  
ATOM   2027  HD1 PHE A 125       9.183   6.036   9.402  1.00  0.60           H  
ATOM   2028  HD2 PHE A 125       8.184   4.630   5.518  1.00  0.60           H  
ATOM   2029  HE1 PHE A 125       7.570   4.481  10.384  1.00  0.60           H  
ATOM   2030  HE2 PHE A 125       6.558   3.064   6.533  1.00  0.60           H  
ATOM   2031  HZ  PHE A 125       6.237   3.000   8.955  1.00  0.60           H  
ATOM   2032  N   GLY A 126      12.992   6.728   6.430  1.00  0.59           N  
ATOM   2033  CA  GLY A 126      14.091   7.624   6.086  1.00  0.59           C  
ATOM   2034  C   GLY A 126      13.645   9.057   5.816  1.00  0.59           C  
ATOM   2035  O   GLY A 126      12.904   9.641   6.600  1.00  0.59           O  
ATOM   2036  H   GLY A 126      12.985   6.285   7.348  1.00  0.59           H  
ATOM   2037 1HA  GLY A 126      14.820   7.623   6.894  1.00  0.59           H  
ATOM   2038 2HA  GLY A 126      14.607   7.232   5.211  1.00  0.59           H  
ATOM   2039  N   ASP A 127      14.114   9.626   4.703  1.00  0.58           N  
ATOM   2040  CA  ASP A 127      13.804  11.013   4.350  1.00  0.58           C  
ATOM   2041  C   ASP A 127      12.690  11.228   3.314  1.00  0.58           C  
ATOM   2042  O   ASP A 127      12.003  12.256   3.333  1.00  0.58           O  
ATOM   2043  CB  ASP A 127      15.068  11.677   3.815  1.00  0.58           C  
ATOM   2044  CG  ASP A 127      16.212  11.715   4.852  1.00  0.58           C  
ATOM   2045  OD1 ASP A 127      16.023  12.208   5.963  1.00  0.58           O  
ATOM   2046  OD2 ASP A 127      17.267  11.224   4.526  1.00  0.58           O  
ATOM   2047  H   ASP A 127      14.713   9.083   4.099  1.00  0.58           H  
ATOM   2048  HA  ASP A 127      13.511  11.524   5.263  1.00  0.58           H  
ATOM   2049 1HB  ASP A 127      15.413  11.145   2.928  1.00  0.58           H  
ATOM   2050 2HB  ASP A 127      14.836  12.698   3.507  1.00  0.58           H  
ATOM   2051  N   TRP A 128      12.556  10.288   2.370  1.00  0.57           N  
ATOM   2052  CA  TRP A 128      11.652  10.478   1.229  1.00  0.57           C  
ATOM   2053  C   TRP A 128      10.359   9.659   1.234  1.00  0.57           C  
ATOM   2054  O   TRP A 128       9.562   9.756   0.296  1.00  0.57           O  
ATOM   2055  CB  TRP A 128      12.434  10.208  -0.050  1.00  0.57           C  
ATOM   2056  CG  TRP A 128      13.595  11.148  -0.155  1.00  0.57           C  
ATOM   2057  CD1 TRP A 128      14.920  10.834  -0.092  1.00  0.57           C  
ATOM   2058  CD2 TRP A 128      13.530  12.582  -0.295  1.00  0.57           C  
ATOM   2059  NE1 TRP A 128      15.680  11.973  -0.194  1.00  0.57           N  
ATOM   2060  CE2 TRP A 128      14.841  13.053  -0.317  1.00  0.57           C  
ATOM   2061  CE3 TRP A 128      12.486  13.479  -0.396  1.00  0.57           C  
ATOM   2062  CZ2 TRP A 128      15.129  14.400  -0.443  1.00  0.57           C  
ATOM   2063  CZ3 TRP A 128      12.762  14.829  -0.520  1.00  0.57           C  
ATOM   2064  CH2 TRP A 128      14.049  15.280  -0.546  1.00  0.57           C  
ATOM   2065  H   TRP A 128      13.108   9.445   2.430  1.00  0.57           H  
ATOM   2066  HA  TRP A 128      11.375  11.527   1.204  1.00  0.57           H  
ATOM   2067 1HB  TRP A 128      12.797   9.180  -0.056  1.00  0.57           H  
ATOM   2068 2HB  TRP A 128      11.788  10.344  -0.916  1.00  0.57           H  
ATOM   2069  HD1 TRP A 128      15.316   9.827   0.025  1.00  0.57           H  
ATOM   2070  HE1 TRP A 128      16.691  12.011  -0.175  1.00  0.57           H  
ATOM   2071  HE3 TRP A 128      11.480  13.110  -0.381  1.00  0.57           H  
ATOM   2072  HZ2 TRP A 128      16.153  14.776  -0.462  1.00  0.57           H  
ATOM   2073  HZ3 TRP A 128      11.928  15.527  -0.598  1.00  0.57           H  
ATOM   2074  HH2 TRP A 128      14.236  16.352  -0.646  1.00  0.57           H  
ATOM   2075  N   VAL A 129      10.136   8.859   2.273  1.00  0.58           N  
ATOM   2076  CA  VAL A 129       8.965   7.979   2.294  1.00  0.58           C  
ATOM   2077  C   VAL A 129       7.931   8.415   3.316  1.00  0.58           C  
ATOM   2078  O   VAL A 129       8.262   8.776   4.446  1.00  0.58           O  
ATOM   2079  CB  VAL A 129       9.375   6.530   2.605  1.00  0.58           C  
ATOM   2080  CG1 VAL A 129       8.154   5.605   2.636  1.00  0.58           C  
ATOM   2081  CG2 VAL A 129      10.404   6.061   1.604  1.00  0.58           C  
ATOM   2082  H   VAL A 129      10.799   8.826   3.041  1.00  0.58           H  
ATOM   2083  HA  VAL A 129       8.499   7.993   1.311  1.00  0.58           H  
ATOM   2084  HB  VAL A 129       9.791   6.502   3.577  1.00  0.58           H  
ATOM   2085 1HG1 VAL A 129       8.474   4.595   2.882  1.00  0.58           H  
ATOM   2086 2HG1 VAL A 129       7.452   5.939   3.385  1.00  0.58           H  
ATOM   2087 3HG1 VAL A 129       7.674   5.611   1.655  1.00  0.58           H  
ATOM   2088 1HG2 VAL A 129      10.709   5.046   1.854  1.00  0.58           H  
ATOM   2089 2HG2 VAL A 129       9.994   6.073   0.615  1.00  0.58           H  
ATOM   2090 3HG2 VAL A 129      11.273   6.717   1.644  1.00  0.58           H  
ATOM   2091  N   VAL A 130       6.680   8.414   2.894  1.00  0.59           N  
ATOM   2092  CA  VAL A 130       5.574   8.758   3.753  1.00  0.59           C  
ATOM   2093  C   VAL A 130       5.263   7.564   4.652  1.00  0.59           C  
ATOM   2094  O   VAL A 130       5.040   6.470   4.126  1.00  0.59           O  
ATOM   2095  CB  VAL A 130       4.330   9.037   2.919  1.00  0.59           C  
ATOM   2096  CG1 VAL A 130       3.160   9.324   3.827  1.00  0.59           C  
ATOM   2097  CG2 VAL A 130       4.619  10.157   1.962  1.00  0.59           C  
ATOM   2098  H   VAL A 130       6.490   8.126   1.935  1.00  0.59           H  
ATOM   2099  HA  VAL A 130       5.831   9.653   4.303  1.00  0.59           H  
ATOM   2100  HB  VAL A 130       4.072   8.151   2.344  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 130       2.279   9.501   3.228  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 130       2.982   8.478   4.468  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 130       3.374  10.182   4.432  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 130       3.738  10.359   1.346  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 130       4.891  11.040   2.511  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 130       5.452   9.865   1.321  1.00  0.59           H  
ATOM   2107  N   PRO A 131       5.232   7.721   5.985  1.00  0.63           N  
ATOM   2108  CA  PRO A 131       4.923   6.673   6.922  1.00  0.63           C  
ATOM   2109  C   PRO A 131       3.581   6.095   6.604  1.00  0.63           C  
ATOM   2110  O   PRO A 131       2.673   6.820   6.209  1.00  0.63           O  
ATOM   2111  CB  PRO A 131       4.905   7.395   8.261  1.00  0.63           C  
ATOM   2112  CG  PRO A 131       5.801   8.557   8.054  1.00  0.63           C  
ATOM   2113  CD  PRO A 131       5.584   8.992   6.624  1.00  0.63           C  
ATOM   2114  HA  PRO A 131       5.693   5.918   6.882  1.00  0.63           H  
ATOM   2115 1HB  PRO A 131       3.875   7.678   8.536  1.00  0.63           H  
ATOM   2116 2HB  PRO A 131       5.266   6.712   9.042  1.00  0.63           H  
ATOM   2117 1HG  PRO A 131       5.580   9.330   8.799  1.00  0.63           H  
ATOM   2118 2HG  PRO A 131       6.827   8.219   8.218  1.00  0.63           H  
ATOM   2119 1HD  PRO A 131       4.767   9.723   6.543  1.00  0.63           H  
ATOM   2120 2HD  PRO A 131       6.553   9.373   6.267  1.00  0.63           H  
ATOM   2121  N   TYR A 132       3.437   4.803   6.799  1.00  0.70           N  
ATOM   2122  CA  TYR A 132       2.163   4.181   6.519  1.00  0.70           C  
ATOM   2123  C   TYR A 132       1.888   3.146   7.578  1.00  0.70           C  
ATOM   2124  O   TYR A 132       2.819   2.635   8.194  1.00  0.70           O  
ATOM   2125  CB  TYR A 132       2.202   3.570   5.114  1.00  0.70           C  
ATOM   2126  CG  TYR A 132       3.148   2.416   4.966  1.00  0.70           C  
ATOM   2127  CD1 TYR A 132       2.676   1.135   5.094  1.00  0.70           C  
ATOM   2128  CD2 TYR A 132       4.486   2.637   4.728  1.00  0.70           C  
ATOM   2129  CE1 TYR A 132       3.525   0.066   4.975  1.00  0.70           C  
ATOM   2130  CE2 TYR A 132       5.346   1.559   4.615  1.00  0.70           C  
ATOM   2131  CZ  TYR A 132       4.867   0.283   4.736  1.00  0.70           C  
ATOM   2132  OH  TYR A 132       5.720  -0.788   4.615  1.00  0.70           O  
ATOM   2133  H   TYR A 132       4.213   4.251   7.131  1.00  0.70           H  
ATOM   2134  HA  TYR A 132       1.387   4.935   6.575  1.00  0.70           H  
ATOM   2135 1HB  TYR A 132       1.203   3.228   4.844  1.00  0.70           H  
ATOM   2136 2HB  TYR A 132       2.487   4.339   4.392  1.00  0.70           H  
ATOM   2137  HD1 TYR A 132       1.618   0.973   5.288  1.00  0.70           H  
ATOM   2138  HD2 TYR A 132       4.866   3.659   4.633  1.00  0.70           H  
ATOM   2139  HE1 TYR A 132       3.138  -0.947   5.077  1.00  0.70           H  
ATOM   2140  HE2 TYR A 132       6.407   1.725   4.428  1.00  0.70           H  
ATOM   2141  HH  TYR A 132       6.606  -0.469   4.421  1.00  0.70           H  
ATOM   2142  N   TYR A 133       0.624   2.811   7.795  1.00  0.83           N  
ATOM   2143  CA  TYR A 133       0.365   1.791   8.815  1.00  0.83           C  
ATOM   2144  C   TYR A 133       0.950   0.428   8.432  1.00  0.83           C  
ATOM   2145  O   TYR A 133       0.754  -0.058   7.315  1.00  0.83           O  
ATOM   2146  CB  TYR A 133      -1.106   1.694   9.178  1.00  0.83           C  
ATOM   2147  CG  TYR A 133      -1.328   0.747  10.357  1.00  0.83           C  
ATOM   2148  CD1 TYR A 133      -1.005   1.186  11.649  1.00  0.83           C  
ATOM   2149  CD2 TYR A 133      -1.832  -0.534  10.171  1.00  0.83           C  
ATOM   2150  CE1 TYR A 133      -1.186   0.348  12.731  1.00  0.83           C  
ATOM   2151  CE2 TYR A 133      -2.010  -1.367  11.269  1.00  0.83           C  
ATOM   2152  CZ  TYR A 133      -1.693  -0.932  12.535  1.00  0.83           C  
ATOM   2153  OH  TYR A 133      -1.878  -1.776  13.614  1.00  0.83           O  
ATOM   2154  H   TYR A 133      -0.117   3.301   7.282  1.00  0.83           H  
ATOM   2155  HA  TYR A 133       0.868   2.086   9.718  1.00  0.83           H  
ATOM   2156 1HB  TYR A 133      -1.490   2.679   9.444  1.00  0.83           H  
ATOM   2157 2HB  TYR A 133      -1.676   1.327   8.325  1.00  0.83           H  
ATOM   2158  HD1 TYR A 133      -0.603   2.192  11.799  1.00  0.83           H  
ATOM   2159  HD2 TYR A 133      -2.080  -0.880   9.171  1.00  0.83           H  
ATOM   2160  HE1 TYR A 133      -0.930   0.685  13.726  1.00  0.83           H  
ATOM   2161  HE2 TYR A 133      -2.396  -2.368  11.140  1.00  0.83           H  
ATOM   2162  HH  TYR A 133      -2.130  -2.647  13.296  1.00  0.83           H  
ATOM   2163  N   ARG A 134       1.648  -0.191   9.388  1.00  1.03           N  
ATOM   2164  CA  ARG A 134       2.320  -1.472   9.223  1.00  1.03           C  
ATOM   2165  C   ARG A 134       1.772  -2.554  10.160  1.00  1.03           C  
ATOM   2166  O   ARG A 134       1.211  -2.255  11.208  1.00  1.03           O  
ATOM   2167  CB  ARG A 134       3.812  -1.299   9.515  1.00  1.03           C  
ATOM   2168  CG  ARG A 134       4.578  -0.406   8.525  1.00  1.03           C  
ATOM   2169  CD  ARG A 134       6.031  -0.318   8.851  1.00  1.03           C  
ATOM   2170  NE  ARG A 134       6.306   0.454  10.066  1.00  1.03           N  
ATOM   2171  CZ  ARG A 134       7.330   0.231  10.901  1.00  1.03           C  
ATOM   2172  NH1 ARG A 134       8.169  -0.762  10.709  1.00  1.03           N  
ATOM   2173  NH2 ARG A 134       7.466   1.030  11.924  1.00  1.03           N  
ATOM   2174  H   ARG A 134       1.763   0.263  10.290  1.00  1.03           H  
ATOM   2175  HA  ARG A 134       2.191  -1.797   8.191  1.00  1.03           H  
ATOM   2176 1HB  ARG A 134       3.933  -0.860  10.506  1.00  1.03           H  
ATOM   2177 2HB  ARG A 134       4.298  -2.272   9.528  1.00  1.03           H  
ATOM   2178 1HG  ARG A 134       4.479  -0.822   7.531  1.00  1.03           H  
ATOM   2179 2HG  ARG A 134       4.166   0.598   8.542  1.00  1.03           H  
ATOM   2180 1HD  ARG A 134       6.431  -1.321   8.989  1.00  1.03           H  
ATOM   2181 2HD  ARG A 134       6.548   0.167   8.022  1.00  1.03           H  
ATOM   2182  HE  ARG A 134       5.709   1.263  10.306  1.00  1.03           H  
ATOM   2183 1HH1 ARG A 134       8.056  -1.374   9.917  1.00  1.03           H  
ATOM   2184 2HH1 ARG A 134       8.934  -0.900  11.355  1.00  1.03           H  
ATOM   2185 1HH2 ARG A 134       6.808   1.806  12.022  1.00  1.03           H  
ATOM   2186 2HH2 ARG A 134       8.203   0.890  12.617  1.00  1.03           H  
ATOM   2187  N   GLY A 135       1.962  -3.826   9.794  1.00  1.36           N  
ATOM   2188  CA  GLY A 135       1.581  -4.929  10.682  1.00  1.36           C  
ATOM   2189  C   GLY A 135       0.116  -5.356  10.597  1.00  1.36           C  
ATOM   2190  O   GLY A 135      -0.351  -6.169  11.401  1.00  1.36           O  
ATOM   2191  H   GLY A 135       2.405  -4.036   8.910  1.00  1.36           H  
ATOM   2192 1HA  GLY A 135       2.212  -5.791  10.459  1.00  1.36           H  
ATOM   2193 2HA  GLY A 135       1.808  -4.645  11.710  1.00  1.36           H  
ATOM   2194  N   LEU A 136      -0.621  -4.854   9.612  1.00  1.93           N  
ATOM   2195  CA  LEU A 136      -2.030  -5.217   9.516  1.00  1.93           C  
ATOM   2196  C   LEU A 136      -2.171  -6.585   8.857  1.00  1.93           C  
ATOM   2197  O   LEU A 136      -2.529  -6.701   7.687  1.00  1.93           O  
ATOM   2198  CB  LEU A 136      -2.787  -4.168   8.696  1.00  1.93           C  
ATOM   2199  CG  LEU A 136      -4.302  -4.282   8.719  1.00  1.93           C  
ATOM   2200  CD1 LEU A 136      -4.787  -4.127  10.149  1.00  1.93           C  
ATOM   2201  CD2 LEU A 136      -4.899  -3.204   7.830  1.00  1.93           C  
ATOM   2202  H   LEU A 136      -0.211  -4.209   8.956  1.00  1.93           H  
ATOM   2203  HA  LEU A 136      -2.452  -5.263  10.519  1.00  1.93           H  
ATOM   2204 1HB  LEU A 136      -2.515  -3.190   9.036  1.00  1.93           H  
ATOM   2205 2HB  LEU A 136      -2.472  -4.259   7.657  1.00  1.93           H  
ATOM   2206  HG  LEU A 136      -4.602  -5.267   8.359  1.00  1.93           H  
ATOM   2207 1HD1 LEU A 136      -5.873  -4.218  10.178  1.00  1.93           H  
ATOM   2208 2HD1 LEU A 136      -4.339  -4.904  10.760  1.00  1.93           H  
ATOM   2209 3HD1 LEU A 136      -4.499  -3.152  10.529  1.00  1.93           H  
ATOM   2210 1HD2 LEU A 136      -5.987  -3.280   7.846  1.00  1.93           H  
ATOM   2211 2HD2 LEU A 136      -4.598  -2.222   8.199  1.00  1.93           H  
ATOM   2212 3HD2 LEU A 136      -4.540  -3.334   6.809  1.00  1.93           H  
ATOM   2213  N   GLU A 137      -1.886  -7.616   9.647  1.00  2.92           N  
ATOM   2214  CA  GLU A 137      -1.838  -9.006   9.191  1.00  2.92           C  
ATOM   2215  C   GLU A 137      -2.858  -9.913   9.875  1.00  2.92           C  
ATOM   2216  O   GLU A 137      -2.699 -11.135   9.897  1.00  2.92           O  
ATOM   2217  CB  GLU A 137      -0.431  -9.569   9.407  1.00  2.92           C  
ATOM   2218  CG  GLU A 137       0.658  -8.843   8.613  1.00  2.92           C  
ATOM   2219  CD  GLU A 137       2.035  -9.455   8.761  1.00  2.92           C  
ATOM   2220  OE1 GLU A 137       2.160 -10.459   9.421  1.00  2.92           O  
ATOM   2221  OE2 GLU A 137       2.963  -8.901   8.216  1.00  2.92           O  
ATOM   2222  H   GLU A 137      -1.599  -7.383  10.598  1.00  2.92           H  
ATOM   2223  HA  GLU A 137      -2.050  -9.011   8.124  1.00  2.92           H  
ATOM   2224 1HB  GLU A 137      -0.174  -9.505  10.465  1.00  2.92           H  
ATOM   2225 2HB  GLU A 137      -0.415 -10.623   9.126  1.00  2.92           H  
ATOM   2226 1HG  GLU A 137       0.380  -8.847   7.560  1.00  2.92           H  
ATOM   2227 2HG  GLU A 137       0.696  -7.807   8.942  1.00  2.92           H  
ATOM   2228  N   HIS A 138      -3.931  -9.334  10.400  1.00  4.56           N  
ATOM   2229  CA  HIS A 138      -4.931 -10.081  11.176  1.00  4.56           C  
ATOM   2230  C   HIS A 138      -5.665 -11.185  10.399  1.00  4.56           C  
ATOM   2231  O   HIS A 138      -6.296 -12.060  10.992  1.00  4.56           O  
ATOM   2232  CB  HIS A 138      -5.937  -9.114  11.806  1.00  4.56           C  
ATOM   2233  CG  HIS A 138      -5.342  -8.277  12.931  1.00  4.56           C  
ATOM   2234  ND1 HIS A 138      -4.843  -8.834  14.110  1.00  4.56           N  
ATOM   2235  CD2 HIS A 138      -5.185  -6.941  13.055  1.00  4.56           C  
ATOM   2236  CE1 HIS A 138      -4.403  -7.864  14.895  1.00  4.56           C  
ATOM   2237  NE2 HIS A 138      -4.599  -6.709  14.281  1.00  4.56           N  
ATOM   2238  H   HIS A 138      -4.025  -8.332  10.298  1.00  4.56           H  
ATOM   2239  HA  HIS A 138      -4.419 -10.576  12.000  1.00  4.56           H  
ATOM   2240 1HB  HIS A 138      -6.313  -8.435  11.041  1.00  4.56           H  
ATOM   2241 2HB  HIS A 138      -6.788  -9.663  12.195  1.00  4.56           H  
ATOM   2242  HD2 HIS A 138      -5.472  -6.191  12.327  1.00  4.56           H  
ATOM   2243  HE1 HIS A 138      -3.957  -7.993  15.882  1.00  4.56           H  
ATOM   2244  HE2 HIS A 138      -4.360  -5.798  14.649  1.00  4.56           H  
ATOM   2245  N   HIS A 139      -5.542 -11.208   9.081  1.00  7.13           N  
ATOM   2246  CA  HIS A 139      -6.155 -12.277   8.305  1.00  7.13           C  
ATOM   2247  C   HIS A 139      -5.609 -13.669   8.684  1.00  7.13           C  
ATOM   2248  O   HIS A 139      -6.242 -14.679   8.383  1.00  7.13           O  
ATOM   2249  CB  HIS A 139      -5.949 -12.059   6.802  1.00  7.13           C  
ATOM   2250  CG  HIS A 139      -4.506 -12.015   6.402  1.00  7.13           C  
ATOM   2251  ND1 HIS A 139      -3.742 -10.880   6.542  1.00  7.13           N  
ATOM   2252  CD2 HIS A 139      -3.682 -12.966   5.906  1.00  7.13           C  
ATOM   2253  CE1 HIS A 139      -2.504 -11.135   6.148  1.00  7.13           C  
ATOM   2254  NE2 HIS A 139      -2.443 -12.391   5.754  1.00  7.13           N  
ATOM   2255  H   HIS A 139      -5.017 -10.483   8.616  1.00  7.13           H  
ATOM   2256  HA  HIS A 139      -7.228 -12.287   8.495  1.00  7.13           H  
ATOM   2257 1HB  HIS A 139      -6.434 -12.862   6.247  1.00  7.13           H  
ATOM   2258 2HB  HIS A 139      -6.416 -11.122   6.502  1.00  7.13           H  
ATOM   2259  HD2 HIS A 139      -3.949 -13.998   5.679  1.00  7.13           H  
ATOM   2260  HE1 HIS A 139      -1.674 -10.426   6.147  1.00  7.13           H  
ATOM   2261  HE2 HIS A 139      -1.621 -12.861   5.405  1.00  7.13           H  
ATOM   2262  N   HIS A 140      -4.432 -13.736   9.333  1.00 10.70           N  
ATOM   2263  CA  HIS A 140      -3.873 -15.034   9.720  1.00 10.70           C  
ATOM   2264  C   HIS A 140      -4.608 -15.706  10.891  1.00 10.70           C  
ATOM   2265  O   HIS A 140      -4.363 -16.885  11.181  1.00 10.70           O  
ATOM   2266  CB  HIS A 140      -2.392 -14.947  10.137  1.00 10.70           C  
ATOM   2267  CG  HIS A 140      -2.136 -14.276  11.488  1.00 10.70           C  
ATOM   2268  ND1 HIS A 140      -2.153 -12.924  11.658  1.00 10.70           N  
ATOM   2269  CD2 HIS A 140      -1.859 -14.803  12.708  1.00 10.70           C  
ATOM   2270  CE1 HIS A 140      -1.893 -12.628  12.920  1.00 10.70           C  
ATOM   2271  NE2 HIS A 140      -1.707 -13.754  13.584  1.00 10.70           N  
ATOM   2272  H   HIS A 140      -3.926 -12.876   9.557  1.00 10.70           H  
ATOM   2273  HA  HIS A 140      -3.937 -15.710   8.869  1.00 10.70           H  
ATOM   2274 1HB  HIS A 140      -1.966 -15.949  10.169  1.00 10.70           H  
ATOM   2275 2HB  HIS A 140      -1.845 -14.383   9.380  1.00 10.70           H  
ATOM   2276  HD1 HIS A 140      -2.293 -12.246  10.929  1.00 10.70           H  
ATOM   2277  HD2 HIS A 140      -1.744 -15.828  13.062  1.00 10.70           H  
ATOM   2278  HE1 HIS A 140      -1.867 -11.589  13.245  1.00 10.70           H  
ATOM   2279  N   HIS A 141      -5.470 -14.982  11.606  1.00 14.97           N  
ATOM   2280  CA  HIS A 141      -6.067 -15.619  12.768  1.00 14.97           C  
ATOM   2281  C   HIS A 141      -6.936 -16.784  12.332  1.00 14.97           C  
ATOM   2282  O   HIS A 141      -7.653 -16.706  11.337  1.00 14.97           O  
ATOM   2283  CB  HIS A 141      -6.901 -14.635  13.594  1.00 14.97           C  
ATOM   2284  CG  HIS A 141      -6.089 -13.549  14.226  1.00 14.97           C  
ATOM   2285  ND1 HIS A 141      -5.120 -13.780  15.185  1.00 14.97           N  
ATOM   2286  CD2 HIS A 141      -6.116 -12.224  14.030  1.00 14.97           C  
ATOM   2287  CE1 HIS A 141      -4.571 -12.620  15.526  1.00 14.97           C  
ATOM   2288  NE2 HIS A 141      -5.164 -11.665  14.830  1.00 14.97           N  
ATOM   2289  H   HIS A 141      -5.697 -14.017  11.354  1.00 14.97           H  
ATOM   2290  HA  HIS A 141      -5.280 -16.009  13.412  1.00 14.97           H  
ATOM   2291 1HB  HIS A 141      -7.650 -14.171  12.951  1.00 14.97           H  
ATOM   2292 2HB  HIS A 141      -7.429 -15.176  14.379  1.00 14.97           H  
ATOM   2293  HD2 HIS A 141      -6.766 -11.694  13.352  1.00 14.97           H  
ATOM   2294  HE1 HIS A 141      -3.767 -12.480  16.247  1.00 14.97           H  
ATOM   2295  HE2 HIS A 141      -4.979 -10.655  14.835  1.00 14.97           H  
ATOM   2296  N   HIS A 142      -6.862 -17.870  13.097  1.00 19.19           N  
ATOM   2297  CA  HIS A 142      -7.623 -19.102  12.874  1.00 19.19           C  
ATOM   2298  C   HIS A 142      -7.244 -19.845  11.578  1.00 19.19           C  
ATOM   2299  O   HIS A 142      -7.966 -20.754  11.163  1.00 19.19           O  
ATOM   2300  CB  HIS A 142      -9.131 -18.808  12.862  1.00 19.19           C  
ATOM   2301  CG  HIS A 142      -9.605 -18.054  14.071  1.00 19.19           C  
ATOM   2302  ND1 HIS A 142      -9.575 -18.585  15.344  1.00 19.19           N  
ATOM   2303  CD2 HIS A 142     -10.110 -16.804  14.196  1.00 19.19           C  
ATOM   2304  CE1 HIS A 142     -10.047 -17.694  16.200  1.00 19.19           C  
ATOM   2305  NE2 HIS A 142     -10.378 -16.605  15.529  1.00 19.19           N  
ATOM   2306  H   HIS A 142      -6.232 -17.844  13.886  1.00 19.19           H  
ATOM   2307  HA  HIS A 142      -7.429 -19.787  13.698  1.00 19.19           H  
ATOM   2308 1HB  HIS A 142      -9.409 -18.254  11.969  1.00 19.19           H  
ATOM   2309 2HB  HIS A 142      -9.673 -19.752  12.828  1.00 19.19           H  
ATOM   2310  HD2 HIS A 142     -10.272 -16.090  13.386  1.00 19.19           H  
ATOM   2311  HE1 HIS A 142     -10.145 -17.833  17.277  1.00 19.19           H  
ATOM   2312  HE2 HIS A 142     -10.766 -15.761  15.926  1.00 19.19           H  
ATOM   2313  N   HIS A 143      -6.109 -19.480  10.968  1.00 22.44           N  
ATOM   2314  CA  HIS A 143      -5.608 -20.145   9.772  1.00 22.44           C  
ATOM   2315  C   HIS A 143      -5.093 -21.544  10.113  1.00 22.44           C  
ATOM   2316  O   HIS A 143      -5.280 -22.488   9.343  1.00 22.44           O  
ATOM   2317  OXT HIS A 143      -4.562 -21.747  11.206  1.00 22.44           O  
ATOM   2318  CB  HIS A 143      -4.501 -19.291   9.131  1.00 22.44           C  
ATOM   2319  CG  HIS A 143      -4.045 -19.725   7.759  1.00 22.44           C  
ATOM   2320  ND1 HIS A 143      -3.280 -20.853   7.542  1.00 22.44           N  
ATOM   2321  CD2 HIS A 143      -4.245 -19.164   6.542  1.00 22.44           C  
ATOM   2322  CE1 HIS A 143      -3.032 -20.969   6.246  1.00 22.44           C  
ATOM   2323  NE2 HIS A 143      -3.605 -19.957   5.619  1.00 22.44           N  
ATOM   2324  H   HIS A 143      -5.575 -18.684  11.323  1.00 22.44           H  
ATOM   2325  HA  HIS A 143      -6.415 -20.252   9.049  1.00 22.44           H  
ATOM   2326 1HB  HIS A 143      -4.861 -18.265   9.043  1.00 22.44           H  
ATOM   2327 2HB  HIS A 143      -3.634 -19.267   9.791  1.00 22.44           H  
ATOM   2328  HD2 HIS A 143      -4.807 -18.252   6.335  1.00 22.44           H  
ATOM   2329  HE1 HIS A 143      -2.451 -21.763   5.777  1.00 22.44           H  
ATOM   2330  HE2 HIS A 143      -3.581 -19.788   4.623  1.00 22.44           H  
ENDMDL

REMARK ID 697658 DOMAINID 688183 MODEL 5 2L8V_chain_A_V2
MODEL     5
ATOM      1  N   MET A   1       0.126   0.573   1.309  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.556   0.591   0.999  1.00  0.88           C  
ATOM      3  C   MET A   1       2.106   2.017   0.852  1.00  0.88           C  
ATOM      4  O   MET A   1       1.357   2.927   0.495  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.793  -0.183  -0.307  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.399  -1.651  -0.265  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.375  -2.596   0.920  1.00  0.88           S  
ATOM      8  CE  MET A   1       3.963  -2.642   0.073  1.00  0.88           C  
ATOM      9 1H   MET A   1      -0.175  -0.385   1.421  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.067   1.081   2.160  1.00  0.88           H  
ATOM     11 3H   MET A   1      -0.385   0.993   0.546  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.063   0.090   1.818  1.00  0.88           H  
ATOM     13 1HB  MET A   1       1.210   0.280  -1.101  1.00  0.88           H  
ATOM     14 2HB  MET A   1       2.838  -0.116  -0.605  1.00  0.88           H  
ATOM     15 1HG  MET A   1       0.347  -1.738   0.005  1.00  0.88           H  
ATOM     16 2HG  MET A   1       1.535  -2.091  -1.253  1.00  0.88           H  
ATOM     17 1HE  MET A   1       4.684  -3.192   0.677  1.00  0.88           H  
ATOM     18 2HE  MET A   1       3.844  -3.139  -0.892  1.00  0.88           H  
ATOM     19 3HE  MET A   1       4.325  -1.630  -0.092  1.00  0.88           H  
ATOM     20  N   PRO A   2       3.396   2.253   1.155  1.00  0.82           N  
ATOM     21  CA  PRO A   2       4.093   3.508   0.949  1.00  0.82           C  
ATOM     22  C   PRO A   2       4.306   3.785  -0.526  1.00  0.82           C  
ATOM     23  O   PRO A   2       4.444   2.856  -1.327  1.00  0.82           O  
ATOM     24  CB  PRO A   2       5.430   3.286   1.656  1.00  0.82           C  
ATOM     25  CG  PRO A   2       5.631   1.789   1.649  1.00  0.82           C  
ATOM     26  CD  PRO A   2       4.238   1.202   1.777  1.00  0.82           C  
ATOM     27  HA  PRO A   2       3.525   4.328   1.419  1.00  0.82           H  
ATOM     28 1HB  PRO A   2       6.223   3.806   1.091  1.00  0.82           H  
ATOM     29 2HB  PRO A   2       5.425   3.731   2.642  1.00  0.82           H  
ATOM     30 1HG  PRO A   2       6.136   1.484   0.718  1.00  0.82           H  
ATOM     31 2HG  PRO A   2       6.294   1.494   2.477  1.00  0.82           H  
ATOM     32 1HD  PRO A   2       4.217   0.271   1.225  1.00  0.82           H  
ATOM     33 2HD  PRO A   2       3.975   1.068   2.836  1.00  0.82           H  
ATOM     34  N   VAL A   3       4.397   5.058  -0.863  1.00  0.77           N  
ATOM     35  CA  VAL A   3       4.718   5.515  -2.211  1.00  0.77           C  
ATOM     36  C   VAL A   3       5.954   6.404  -2.085  1.00  0.77           C  
ATOM     37  O   VAL A   3       6.046   7.181  -1.130  1.00  0.77           O  
ATOM     38  CB  VAL A   3       3.536   6.275  -2.827  1.00  0.77           C  
ATOM     39  CG1 VAL A   3       3.866   6.733  -4.188  1.00  0.77           C  
ATOM     40  CG2 VAL A   3       2.304   5.385  -2.854  1.00  0.77           C  
ATOM     41  H   VAL A   3       4.241   5.750  -0.142  1.00  0.77           H  
ATOM     42  HA  VAL A   3       4.958   4.656  -2.841  1.00  0.77           H  
ATOM     43  HB  VAL A   3       3.341   7.163  -2.228  1.00  0.77           H  
ATOM     44 1HG1 VAL A   3       3.030   7.296  -4.582  1.00  0.77           H  
ATOM     45 2HG1 VAL A   3       4.711   7.334  -4.147  1.00  0.77           H  
ATOM     46 3HG1 VAL A   3       4.067   5.874  -4.825  1.00  0.77           H  
ATOM     47 1HG2 VAL A   3       1.469   5.929  -3.283  1.00  0.77           H  
ATOM     48 2HG2 VAL A   3       2.512   4.503  -3.462  1.00  0.77           H  
ATOM     49 3HG2 VAL A   3       2.046   5.072  -1.842  1.00  0.77           H  
ATOM     50  N   GLU A   4       6.940   6.249  -2.975  1.00  0.75           N  
ATOM     51  CA  GLU A   4       8.172   7.015  -2.789  1.00  0.75           C  
ATOM     52  C   GLU A   4       8.895   7.492  -4.044  1.00  0.75           C  
ATOM     53  O   GLU A   4       8.741   6.923  -5.130  1.00  0.75           O  
ATOM     54  CB  GLU A   4       9.134   6.143  -1.974  1.00  0.75           C  
ATOM     55  CG  GLU A   4       9.605   4.860  -2.660  1.00  0.75           C  
ATOM     56  CD  GLU A   4      10.434   3.978  -1.736  1.00  0.75           C  
ATOM     57  OE1 GLU A   4       9.995   3.750  -0.636  1.00  0.75           O  
ATOM     58  OE2 GLU A   4      11.493   3.527  -2.129  1.00  0.75           O  
ATOM     59  H   GLU A   4       6.839   5.611  -3.752  1.00  0.75           H  
ATOM     60  HA  GLU A   4       7.918   7.902  -2.213  1.00  0.75           H  
ATOM     61 1HB  GLU A   4      10.013   6.727  -1.687  1.00  0.75           H  
ATOM     62 2HB  GLU A   4       8.627   5.838  -1.067  1.00  0.75           H  
ATOM     63 1HG  GLU A   4       8.734   4.301  -3.001  1.00  0.75           H  
ATOM     64 2HG  GLU A   4      10.201   5.129  -3.534  1.00  0.75           H  
ATOM     65  N   LEU A   5       9.712   8.536  -3.856  1.00  0.75           N  
ATOM     66  CA  LEU A   5      10.585   9.086  -4.884  1.00  0.75           C  
ATOM     67  C   LEU A   5      12.018   8.596  -4.796  1.00  0.75           C  
ATOM     68  O   LEU A   5      12.553   8.348  -3.715  1.00  0.75           O  
ATOM     69  CB  LEU A   5      10.598  10.620  -4.876  1.00  0.75           C  
ATOM     70  CG  LEU A   5       9.341  11.285  -5.219  1.00  0.75           C  
ATOM     71  CD1 LEU A   5       9.483  12.789  -5.205  1.00  0.75           C  
ATOM     72  CD2 LEU A   5       8.918  10.808  -6.596  1.00  0.75           C  
ATOM     73  H   LEU A   5       9.740   8.943  -2.919  1.00  0.75           H  
ATOM     74  HA  LEU A   5      10.193   8.770  -5.851  1.00  0.75           H  
ATOM     75 1HB  LEU A   5      10.832  10.920  -3.875  1.00  0.75           H  
ATOM     76 2HB  LEU A   5      11.367  10.961  -5.498  1.00  0.75           H  
ATOM     77  HG  LEU A   5       8.627  11.035  -4.478  1.00  0.75           H  
ATOM     78 1HD1 LEU A   5       8.522  13.241  -5.447  1.00  0.75           H  
ATOM     79 2HD1 LEU A   5       9.798  13.123  -4.253  1.00  0.75           H  
ATOM     80 3HD1 LEU A   5      10.206  13.093  -5.935  1.00  0.75           H  
ATOM     81 1HD2 LEU A   5       7.987  11.263  -6.839  1.00  0.75           H  
ATOM     82 2HD2 LEU A   5       9.673  11.087  -7.336  1.00  0.75           H  
ATOM     83 3HD2 LEU A   5       8.800   9.726  -6.597  1.00  0.75           H  
ATOM     84  N   ARG A   6      12.644   8.484  -5.957  1.00  0.76           N  
ATOM     85  CA  ARG A   6      14.042   8.098  -6.079  1.00  0.76           C  
ATOM     86  C   ARG A   6      14.817   9.187  -6.811  1.00  0.76           C  
ATOM     87  O   ARG A   6      14.241   9.947  -7.581  1.00  0.76           O  
ATOM     88  CB  ARG A   6      14.170   6.784  -6.835  1.00  0.76           C  
ATOM     89  CG  ARG A   6      13.423   5.587  -6.233  1.00  0.76           C  
ATOM     90  CD  ARG A   6      14.044   5.131  -4.961  1.00  0.76           C  
ATOM     91  NE  ARG A   6      13.356   3.983  -4.391  1.00  0.76           N  
ATOM     92  CZ  ARG A   6      13.580   2.700  -4.718  1.00  0.76           C  
ATOM     93  NH1 ARG A   6      14.464   2.369  -5.638  1.00  0.76           N  
ATOM     94  NH2 ARG A   6      12.888   1.785  -4.087  1.00  0.76           N  
ATOM     95  H   ARG A   6      12.123   8.682  -6.798  1.00  0.76           H  
ATOM     96  HA  ARG A   6      14.465   7.975  -5.080  1.00  0.76           H  
ATOM     97 1HB  ARG A   6      13.809   6.920  -7.856  1.00  0.76           H  
ATOM     98 2HB  ARG A   6      15.222   6.509  -6.900  1.00  0.76           H  
ATOM     99 1HG  ARG A   6      12.387   5.858  -6.028  1.00  0.76           H  
ATOM    100 2HG  ARG A   6      13.447   4.755  -6.937  1.00  0.76           H  
ATOM    101 1HD  ARG A   6      15.082   4.854  -5.137  1.00  0.76           H  
ATOM    102 2HD  ARG A   6      14.003   5.943  -4.233  1.00  0.76           H  
ATOM    103  HE  ARG A   6      12.649   4.139  -3.655  1.00  0.76           H  
ATOM    104 1HH1 ARG A   6      14.989   3.088  -6.115  1.00  0.76           H  
ATOM    105 2HH1 ARG A   6      14.615   1.398  -5.866  1.00  0.76           H  
ATOM    106 1HH2 ARG A   6      12.223   2.108  -3.369  1.00  0.76           H  
ATOM    107 2HH2 ARG A   6      13.017   0.807  -4.289  1.00  0.76           H  
ATOM    108  N   ALA A   7      16.132   9.216  -6.639  1.00  0.77           N  
ATOM    109  CA  ALA A   7      16.987  10.210  -7.298  1.00  0.77           C  
ATOM    110  C   ALA A   7      16.875  10.187  -8.824  1.00  0.77           C  
ATOM    111  O   ALA A   7      17.068  11.206  -9.484  1.00  0.77           O  
ATOM    112  CB  ALA A   7      18.432   9.974  -6.909  1.00  0.77           C  
ATOM    113  H   ALA A   7      16.559   8.557  -6.003  1.00  0.77           H  
ATOM    114  HA  ALA A   7      16.676  11.198  -6.955  1.00  0.77           H  
ATOM    115 1HB  ALA A   7      19.059  10.736  -7.371  1.00  0.77           H  
ATOM    116 2HB  ALA A   7      18.532  10.027  -5.826  1.00  0.77           H  
ATOM    117 3HB  ALA A   7      18.745   8.990  -7.257  1.00  0.77           H  
ATOM    118  N   ASN A   8      16.585   9.012  -9.371  1.00  0.77           N  
ATOM    119  CA  ASN A   8      16.479   8.788 -10.807  1.00  0.77           C  
ATOM    120  C   ASN A   8      15.016   8.690 -11.256  1.00  0.77           C  
ATOM    121  O   ASN A   8      14.714   8.050 -12.264  1.00  0.77           O  
ATOM    122  CB  ASN A   8      17.235   7.532 -11.189  1.00  0.77           C  
ATOM    123  CG  ASN A   8      18.726   7.672 -10.982  1.00  0.77           C  
ATOM    124  OD1 ASN A   8      19.318   8.713 -11.285  1.00  0.77           O  
ATOM    125  ND2 ASN A   8      19.343   6.634 -10.468  1.00  0.77           N  
ATOM    126  H   ASN A   8      16.429   8.231  -8.755  1.00  0.77           H  
ATOM    127  HA  ASN A   8      16.919   9.640 -11.326  1.00  0.77           H  
ATOM    128 1HB  ASN A   8      16.871   6.695 -10.592  1.00  0.77           H  
ATOM    129 2HB  ASN A   8      17.044   7.297 -12.236  1.00  0.77           H  
ATOM    130 1HD2 ASN A   8      20.332   6.666 -10.309  1.00  0.77           H  
ATOM    131 2HD2 ASN A   8      18.829   5.808 -10.238  1.00  0.77           H  
ATOM    132  N   TRP A   9      14.117   9.312 -10.497  1.00  0.76           N  
ATOM    133  CA  TRP A   9      12.677   9.275 -10.763  1.00  0.76           C  
ATOM    134  C   TRP A   9      12.262   9.749 -12.138  1.00  0.76           C  
ATOM    135  O   TRP A   9      12.865  10.654 -12.720  1.00  0.76           O  
ATOM    136  CB  TRP A   9      11.965  10.213  -9.785  1.00  0.76           C  
ATOM    137  CG  TRP A   9      12.291  11.705  -9.981  1.00  0.76           C  
ATOM    138  CD1 TRP A   9      12.450  12.392 -11.153  1.00  0.76           C  
ATOM    139  CD2 TRP A   9      12.523  12.661  -8.938  1.00  0.76           C  
ATOM    140  NE1 TRP A   9      12.732  13.717 -10.891  1.00  0.76           N  
ATOM    141  CE2 TRP A   9      12.770  13.895  -9.543  1.00  0.76           C  
ATOM    142  CE3 TRP A   9      12.530  12.574  -7.587  1.00  0.76           C  
ATOM    143  CZ2 TRP A   9      12.999  15.037  -8.796  1.00  0.76           C  
ATOM    144  CZ3 TRP A   9      12.763  13.691  -6.836  1.00  0.76           C  
ATOM    145  CH2 TRP A   9      12.980  14.893  -7.414  1.00  0.76           C  
ATOM    146  H   TRP A   9      14.425   9.806  -9.659  1.00  0.76           H  
ATOM    147  HA  TRP A   9      12.327   8.250 -10.628  1.00  0.76           H  
ATOM    148 1HB  TRP A   9      10.890  10.108  -9.924  1.00  0.76           H  
ATOM    149 2HB  TRP A   9      12.172   9.929  -8.771  1.00  0.76           H  
ATOM    150  HD1 TRP A   9      12.347  11.970 -12.143  1.00  0.76           H  
ATOM    151  HE1 TRP A   9      12.879  14.442 -11.581  1.00  0.76           H  
ATOM    152  HE3 TRP A   9      12.363  11.625  -7.139  1.00  0.76           H  
ATOM    153  HZ2 TRP A   9      13.183  16.011  -9.256  1.00  0.76           H  
ATOM    154  HZ3 TRP A   9      12.761  13.581  -5.770  1.00  0.76           H  
ATOM    155  HH2 TRP A   9      13.146  15.743  -6.782  1.00  0.76           H  
ATOM    156  N   SER A  10      11.173   9.162 -12.633  1.00  0.73           N  
ATOM    157  CA  SER A  10      10.549   9.601 -13.868  1.00  0.73           C  
ATOM    158  C   SER A  10       9.422  10.571 -13.558  1.00  0.73           C  
ATOM    159  O   SER A  10       9.001  10.690 -12.404  1.00  0.73           O  
ATOM    160  CB  SER A  10       9.971   8.426 -14.607  1.00  0.73           C  
ATOM    161  OG  SER A  10       8.878   7.896 -13.891  1.00  0.73           O  
ATOM    162  H   SER A  10      10.740   8.373 -12.128  1.00  0.73           H  
ATOM    163  HA  SER A  10      11.294  10.103 -14.486  1.00  0.73           H  
ATOM    164 1HB  SER A  10       9.647   8.736 -15.597  1.00  0.73           H  
ATOM    165 2HB  SER A  10      10.734   7.659 -14.730  1.00  0.73           H  
ATOM    166  HG  SER A  10       9.266   7.475 -13.083  1.00  0.73           H  
ATOM    167  N   GLU A  11       8.881  11.214 -14.588  1.00  0.69           N  
ATOM    168  CA  GLU A  11       7.730  12.086 -14.380  1.00  0.69           C  
ATOM    169  C   GLU A  11       6.545  11.281 -13.841  1.00  0.69           C  
ATOM    170  O   GLU A  11       5.773  11.769 -13.016  1.00  0.69           O  
ATOM    171  CB  GLU A  11       7.356  12.795 -15.677  1.00  0.69           C  
ATOM    172  CG  GLU A  11       8.372  13.838 -16.129  1.00  0.69           C  
ATOM    173  CD  GLU A  11       8.014  14.487 -17.446  1.00  0.69           C  
ATOM    174  OE1 GLU A  11       7.079  14.048 -18.072  1.00  0.69           O  
ATOM    175  OE2 GLU A  11       8.681  15.423 -17.823  1.00  0.69           O  
ATOM    176  H   GLU A  11       9.266  11.098 -15.514  1.00  0.69           H  
ATOM    177  HA  GLU A  11       7.994  12.838 -13.641  1.00  0.69           H  
ATOM    178 1HB  GLU A  11       7.247  12.060 -16.475  1.00  0.69           H  
ATOM    179 2HB  GLU A  11       6.393  13.292 -15.554  1.00  0.69           H  
ATOM    180 1HG  GLU A  11       8.444  14.610 -15.363  1.00  0.69           H  
ATOM    181 2HG  GLU A  11       9.347  13.361 -16.216  1.00  0.69           H  
ATOM    182  N   GLU A  12       6.409  10.031 -14.295  1.00  0.67           N  
ATOM    183  CA  GLU A  12       5.324   9.166 -13.843  1.00  0.67           C  
ATOM    184  C   GLU A  12       5.448   8.899 -12.341  1.00  0.67           C  
ATOM    185  O   GLU A  12       4.440   8.816 -11.628  1.00  0.67           O  
ATOM    186  CB  GLU A  12       5.294   7.854 -14.635  1.00  0.67           C  
ATOM    187  CG  GLU A  12       4.882   8.016 -16.104  1.00  0.67           C  
ATOM    188  CD  GLU A  12       4.842   6.709 -16.881  1.00  0.67           C  
ATOM    189  OE1 GLU A  12       5.215   5.694 -16.342  1.00  0.67           O  
ATOM    190  OE2 GLU A  12       4.432   6.737 -18.019  1.00  0.67           O  
ATOM    191  H   GLU A  12       7.080   9.677 -14.963  1.00  0.67           H  
ATOM    192  HA  GLU A  12       4.379   9.684 -14.013  1.00  0.67           H  
ATOM    193 1HB  GLU A  12       6.283   7.394 -14.610  1.00  0.67           H  
ATOM    194 2HB  GLU A  12       4.599   7.160 -14.163  1.00  0.67           H  
ATOM    195 1HG  GLU A  12       3.895   8.475 -16.140  1.00  0.67           H  
ATOM    196 2HG  GLU A  12       5.584   8.696 -16.585  1.00  0.67           H  
ATOM    197  N   ASP A  13       6.684   8.832 -11.836  1.00  0.65           N  
ATOM    198  CA  ASP A  13       6.867   8.562 -10.410  1.00  0.65           C  
ATOM    199  C   ASP A  13       6.581   9.839  -9.623  1.00  0.65           C  
ATOM    200  O   ASP A  13       5.964   9.800  -8.554  1.00  0.65           O  
ATOM    201  CB  ASP A  13       8.305   8.140 -10.128  1.00  0.65           C  
ATOM    202  CG  ASP A  13       8.707   6.822 -10.742  1.00  0.65           C  
ATOM    203  OD1 ASP A  13       8.061   5.829 -10.508  1.00  0.65           O  
ATOM    204  OD2 ASP A  13       9.679   6.837 -11.502  1.00  0.65           O  
ATOM    205  H   ASP A  13       7.484   8.883 -12.472  1.00  0.65           H  
ATOM    206  HA  ASP A  13       6.176   7.780 -10.098  1.00  0.65           H  
ATOM    207 1HB  ASP A  13       8.966   8.911 -10.508  1.00  0.65           H  
ATOM    208 2HB  ASP A  13       8.459   8.086  -9.047  1.00  0.65           H  
ATOM    209  N   LEU A  14       6.958  10.990 -10.174  1.00  0.64           N  
ATOM    210  CA  LEU A  14       6.646  12.244  -9.502  1.00  0.64           C  
ATOM    211  C   LEU A  14       5.149  12.439  -9.384  1.00  0.64           C  
ATOM    212  O   LEU A  14       4.644  12.787  -8.316  1.00  0.64           O  
ATOM    213  CB  LEU A  14       7.273  13.417 -10.239  1.00  0.64           C  
ATOM    214  CG  LEU A  14       8.764  13.581 -10.099  1.00  0.64           C  
ATOM    215  CD1 LEU A  14       9.256  14.592 -11.116  1.00  0.64           C  
ATOM    216  CD2 LEU A  14       9.027  14.079  -8.669  1.00  0.64           C  
ATOM    217  H   LEU A  14       7.480  10.986 -11.054  1.00  0.64           H  
ATOM    218  HA  LEU A  14       7.057  12.216  -8.504  1.00  0.64           H  
ATOM    219 1HB  LEU A  14       7.054  13.307 -11.300  1.00  0.64           H  
ATOM    220 2HB  LEU A  14       6.802  14.333  -9.891  1.00  0.64           H  
ATOM    221  HG  LEU A  14       9.283  12.632 -10.268  1.00  0.64           H  
ATOM    222 1HD1 LEU A  14      10.313  14.749 -11.002  1.00  0.64           H  
ATOM    223 2HD1 LEU A  14       9.054  14.223 -12.114  1.00  0.64           H  
ATOM    224 3HD1 LEU A  14       8.754  15.516 -10.981  1.00  0.64           H  
ATOM    225 1HD2 LEU A  14      10.082  14.230  -8.515  1.00  0.64           H  
ATOM    226 2HD2 LEU A  14       8.505  15.013  -8.502  1.00  0.64           H  
ATOM    227 3HD2 LEU A  14       8.664  13.349  -7.973  1.00  0.64           H  
ATOM    228  N   GLU A  15       4.419  12.145 -10.461  1.00  0.62           N  
ATOM    229  CA  GLU A  15       2.976  12.298 -10.412  1.00  0.62           C  
ATOM    230  C   GLU A  15       2.343  11.279  -9.474  1.00  0.62           C  
ATOM    231  O   GLU A  15       1.415  11.613  -8.734  1.00  0.62           O  
ATOM    232  CB  GLU A  15       2.376  12.197 -11.812  1.00  0.62           C  
ATOM    233  CG  GLU A  15       2.711  13.385 -12.706  1.00  0.62           C  
ATOM    234  CD  GLU A  15       2.160  14.673 -12.174  1.00  0.62           C  
ATOM    235  OE1 GLU A  15       0.982  14.730 -11.911  1.00  0.62           O  
ATOM    236  OE2 GLU A  15       2.916  15.604 -12.012  1.00  0.62           O  
ATOM    237  H   GLU A  15       4.877  11.854 -11.326  1.00  0.62           H  
ATOM    238  HA  GLU A  15       2.754  13.292 -10.028  1.00  0.62           H  
ATOM    239 1HB  GLU A  15       2.753  11.295 -12.300  1.00  0.62           H  
ATOM    240 2HB  GLU A  15       1.291  12.109 -11.743  1.00  0.62           H  
ATOM    241 1HG  GLU A  15       3.795  13.473 -12.782  1.00  0.62           H  
ATOM    242 2HG  GLU A  15       2.317  13.202 -13.704  1.00  0.62           H  
ATOM    243  N   THR A  16       2.880  10.056  -9.430  1.00  0.62           N  
ATOM    244  CA  THR A  16       2.330   9.046  -8.539  1.00  0.62           C  
ATOM    245  C   THR A  16       2.445   9.525  -7.093  1.00  0.62           C  
ATOM    246  O   THR A  16       1.478   9.445  -6.330  1.00  0.62           O  
ATOM    247  CB  THR A  16       3.053   7.701  -8.707  1.00  0.62           C  
ATOM    248  OG1 THR A  16       2.888   7.229 -10.055  1.00  0.62           O  
ATOM    249  CG2 THR A  16       2.472   6.688  -7.748  1.00  0.62           C  
ATOM    250  H   THR A  16       3.639   9.798 -10.063  1.00  0.62           H  
ATOM    251  HA  THR A  16       1.276   8.909  -8.773  1.00  0.62           H  
ATOM    252  HB  THR A  16       4.115   7.832  -8.500  1.00  0.62           H  
ATOM    253  HG1 THR A  16       3.377   7.829 -10.668  1.00  0.62           H  
ATOM    254 1HG2 THR A  16       2.990   5.738  -7.865  1.00  0.62           H  
ATOM    255 2HG2 THR A  16       2.595   7.048  -6.748  1.00  0.62           H  
ATOM    256 3HG2 THR A  16       1.412   6.554  -7.957  1.00  0.62           H  
ATOM    257  N   VAL A  17       3.618  10.051  -6.731  1.00  0.61           N  
ATOM    258  CA  VAL A  17       3.859  10.598  -5.402  1.00  0.61           C  
ATOM    259  C   VAL A  17       2.999  11.803  -5.079  1.00  0.61           C  
ATOM    260  O   VAL A  17       2.412  11.862  -4.005  1.00  0.61           O  
ATOM    261  CB  VAL A  17       5.343  10.922  -5.240  1.00  0.61           C  
ATOM    262  CG1 VAL A  17       5.598  11.740  -3.988  1.00  0.61           C  
ATOM    263  CG2 VAL A  17       6.049   9.607  -5.094  1.00  0.61           C  
ATOM    264  H   VAL A  17       4.378  10.070  -7.415  1.00  0.61           H  
ATOM    265  HA  VAL A  17       3.624   9.818  -4.680  1.00  0.61           H  
ATOM    266  HB  VAL A  17       5.697  11.473  -6.114  1.00  0.61           H  
ATOM    267 1HG1 VAL A  17       6.647  11.930  -3.893  1.00  0.61           H  
ATOM    268 2HG1 VAL A  17       5.069  12.690  -4.055  1.00  0.61           H  
ATOM    269 3HG1 VAL A  17       5.260  11.204  -3.142  1.00  0.61           H  
ATOM    270 1HG2 VAL A  17       7.068   9.720  -4.974  1.00  0.61           H  
ATOM    271 2HG2 VAL A  17       5.668   9.144  -4.219  1.00  0.61           H  
ATOM    272 3HG2 VAL A  17       5.863   8.989  -5.973  1.00  0.61           H  
ATOM    273  N   ILE A  18       2.880  12.751  -5.996  1.00  0.60           N  
ATOM    274  CA  ILE A  18       2.050  13.915  -5.718  1.00  0.60           C  
ATOM    275  C   ILE A  18       0.601  13.496  -5.488  1.00  0.60           C  
ATOM    276  O   ILE A  18      -0.045  13.948  -4.533  1.00  0.60           O  
ATOM    277  CB  ILE A  18       2.174  14.936  -6.855  1.00  0.60           C  
ATOM    278  CG1 ILE A  18       3.600  15.540  -6.831  1.00  0.60           C  
ATOM    279  CG2 ILE A  18       1.115  16.007  -6.727  1.00  0.60           C  
ATOM    280  CD1 ILE A  18       3.965  16.332  -8.062  1.00  0.60           C  
ATOM    281  H   ILE A  18       3.383  12.680  -6.881  1.00  0.60           H  
ATOM    282  HA  ILE A  18       2.416  14.385  -4.807  1.00  0.60           H  
ATOM    283  HB  ILE A  18       2.054  14.421  -7.812  1.00  0.60           H  
ATOM    284 1HG1 ILE A  18       3.681  16.200  -5.966  1.00  0.60           H  
ATOM    285 2HG1 ILE A  18       4.321  14.730  -6.715  1.00  0.60           H  
ATOM    286 1HG2 ILE A  18       1.216  16.717  -7.548  1.00  0.60           H  
ATOM    287 2HG2 ILE A  18       0.132  15.547  -6.767  1.00  0.60           H  
ATOM    288 3HG2 ILE A  18       1.234  16.527  -5.783  1.00  0.60           H  
ATOM    289 1HD1 ILE A  18       4.976  16.724  -7.960  1.00  0.60           H  
ATOM    290 2HD1 ILE A  18       3.912  15.684  -8.943  1.00  0.60           H  
ATOM    291 3HD1 ILE A  18       3.267  17.154  -8.178  1.00  0.60           H  
ATOM    292  N   ARG A  19       0.086  12.613  -6.346  1.00  0.59           N  
ATOM    293  CA  ARG A  19      -1.276  12.138  -6.188  1.00  0.59           C  
ATOM    294  C   ARG A  19      -1.424  11.400  -4.863  1.00  0.59           C  
ATOM    295  O   ARG A  19      -2.400  11.605  -4.137  1.00  0.59           O  
ATOM    296  CB  ARG A  19      -1.628  11.186  -7.323  1.00  0.59           C  
ATOM    297  CG  ARG A  19      -1.791  11.820  -8.693  1.00  0.59           C  
ATOM    298  CD  ARG A  19      -1.963  10.774  -9.738  1.00  0.59           C  
ATOM    299  NE  ARG A  19      -2.088  11.336 -11.074  1.00  0.59           N  
ATOM    300  CZ  ARG A  19      -2.113  10.606 -12.208  1.00  0.59           C  
ATOM    301  NH1 ARG A  19      -2.026   9.295 -12.148  1.00  0.59           N  
ATOM    302  NH2 ARG A  19      -2.225  11.204 -13.382  1.00  0.59           N  
ATOM    303  H   ARG A  19       0.647  12.264  -7.125  1.00  0.59           H  
ATOM    304  HA  ARG A  19      -1.953  12.993  -6.200  1.00  0.59           H  
ATOM    305 1HB  ARG A  19      -0.836  10.439  -7.411  1.00  0.59           H  
ATOM    306 2HB  ARG A  19      -2.548  10.658  -7.085  1.00  0.59           H  
ATOM    307 1HG  ARG A  19      -2.675  12.456  -8.692  1.00  0.59           H  
ATOM    308 2HG  ARG A  19      -0.916  12.420  -8.933  1.00  0.59           H  
ATOM    309 1HD  ARG A  19      -1.088  10.120  -9.725  1.00  0.59           H  
ATOM    310 2HD  ARG A  19      -2.856  10.190  -9.527  1.00  0.59           H  
ATOM    311  HE  ARG A  19      -2.151  12.342 -11.159  1.00  0.59           H  
ATOM    312 1HH1 ARG A  19      -1.937   8.836 -11.252  1.00  0.59           H  
ATOM    313 2HH1 ARG A  19      -2.046   8.747 -12.996  1.00  0.59           H  
ATOM    314 1HH2 ARG A  19      -2.289  12.212 -13.432  1.00  0.59           H  
ATOM    315 2HH2 ARG A  19      -2.245  10.655 -14.229  1.00  0.59           H  
ATOM    316  N   ALA A  20      -0.432  10.564  -4.522  1.00  0.59           N  
ATOM    317  CA  ALA A  20      -0.461   9.813  -3.278  1.00  0.59           C  
ATOM    318  C   ALA A  20      -0.472  10.733  -2.076  1.00  0.59           C  
ATOM    319  O   ALA A  20      -1.190  10.478  -1.111  1.00  0.59           O  
ATOM    320  CB  ALA A  20       0.727   8.893  -3.197  1.00  0.59           C  
ATOM    321  H   ALA A  20       0.351  10.412  -5.156  1.00  0.59           H  
ATOM    322  HA  ALA A  20      -1.371   9.219  -3.262  1.00  0.59           H  
ATOM    323 1HB  ALA A  20       0.684   8.315  -2.275  1.00  0.59           H  
ATOM    324 2HB  ALA A  20       0.719   8.219  -4.052  1.00  0.59           H  
ATOM    325 3HB  ALA A  20       1.638   9.480  -3.213  1.00  0.59           H  
ATOM    326  N   VAL A  21       0.272  11.835  -2.128  1.00  0.59           N  
ATOM    327  CA  VAL A  21       0.251  12.751  -1.005  1.00  0.59           C  
ATOM    328  C   VAL A  21      -1.112  13.346  -0.832  1.00  0.59           C  
ATOM    329  O   VAL A  21      -1.634  13.380   0.279  1.00  0.59           O  
ATOM    330  CB  VAL A  21       1.246  13.894  -1.171  1.00  0.59           C  
ATOM    331  CG1 VAL A  21       1.008  14.929  -0.075  1.00  0.59           C  
ATOM    332  CG2 VAL A  21       2.651  13.364  -1.055  1.00  0.59           C  
ATOM    333  H   VAL A  21       0.875  12.013  -2.932  1.00  0.59           H  
ATOM    334  HA  VAL A  21       0.503  12.201  -0.103  1.00  0.59           H  
ATOM    335  HB  VAL A  21       1.098  14.352  -2.142  1.00  0.59           H  
ATOM    336 1HG1 VAL A  21       1.717  15.742  -0.177  1.00  0.59           H  
ATOM    337 2HG1 VAL A  21      -0.007  15.316  -0.152  1.00  0.59           H  
ATOM    338 3HG1 VAL A  21       1.136  14.461   0.883  1.00  0.59           H  
ATOM    339 1HG2 VAL A  21       3.359  14.147  -1.175  1.00  0.59           H  
ATOM    340 2HG2 VAL A  21       2.783  12.924  -0.089  1.00  0.59           H  
ATOM    341 3HG2 VAL A  21       2.815  12.628  -1.813  1.00  0.59           H  
ATOM    342  N   TYR A  22      -1.725  13.805  -1.912  1.00  0.59           N  
ATOM    343  CA  TYR A  22      -3.038  14.386  -1.743  1.00  0.59           C  
ATOM    344  C   TYR A  22      -4.015  13.334  -1.220  1.00  0.59           C  
ATOM    345  O   TYR A  22      -4.792  13.589  -0.305  1.00  0.59           O  
ATOM    346  CB  TYR A  22      -3.543  14.985  -3.050  1.00  0.59           C  
ATOM    347  CG  TYR A  22      -2.821  16.271  -3.481  1.00  0.59           C  
ATOM    348  CD1 TYR A  22      -2.293  16.350  -4.744  1.00  0.59           C  
ATOM    349  CD2 TYR A  22      -2.682  17.359  -2.609  1.00  0.59           C  
ATOM    350  CE1 TYR A  22      -1.649  17.485  -5.150  1.00  0.59           C  
ATOM    351  CE2 TYR A  22      -2.036  18.511  -3.030  1.00  0.59           C  
ATOM    352  CZ  TYR A  22      -1.523  18.565  -4.308  1.00  0.59           C  
ATOM    353  OH  TYR A  22      -0.872  19.679  -4.767  1.00  0.59           O  
ATOM    354  H   TYR A  22      -1.271  13.759  -2.832  1.00  0.59           H  
ATOM    355  HA  TYR A  22      -2.974  15.180  -0.996  1.00  0.59           H  
ATOM    356 1HB  TYR A  22      -3.422  14.246  -3.848  1.00  0.59           H  
ATOM    357 2HB  TYR A  22      -4.610  15.199  -2.967  1.00  0.59           H  
ATOM    358  HD1 TYR A  22      -2.386  15.504  -5.427  1.00  0.59           H  
ATOM    359  HD2 TYR A  22      -3.078  17.302  -1.609  1.00  0.59           H  
ATOM    360  HE1 TYR A  22      -1.235  17.538  -6.153  1.00  0.59           H  
ATOM    361  HE2 TYR A  22      -1.930  19.361  -2.354  1.00  0.59           H  
ATOM    362  HH  TYR A  22      -0.565  19.519  -5.699  1.00  0.59           H  
ATOM    363  N   ARG A  23      -3.927  12.107  -1.726  1.00  0.60           N  
ATOM    364  CA  ARG A  23      -4.854  11.089  -1.259  1.00  0.60           C  
ATOM    365  C   ARG A  23      -4.641  10.679   0.206  1.00  0.60           C  
ATOM    366  O   ARG A  23      -5.604  10.563   0.977  1.00  0.60           O  
ATOM    367  CB  ARG A  23      -4.750   9.855  -2.143  1.00  0.60           C  
ATOM    368  CG  ARG A  23      -5.328  10.032  -3.551  1.00  0.60           C  
ATOM    369  CD  ARG A  23      -5.039   8.859  -4.426  1.00  0.60           C  
ATOM    370  NE  ARG A  23      -5.734   7.631  -4.001  1.00  0.60           N  
ATOM    371  CZ  ARG A  23      -5.363   6.388  -4.389  1.00  0.60           C  
ATOM    372  NH1 ARG A  23      -4.321   6.240  -5.181  1.00  0.60           N  
ATOM    373  NH2 ARG A  23      -6.029   5.318  -3.983  1.00  0.60           N  
ATOM    374  H   ARG A  23      -3.263  11.899  -2.470  1.00  0.60           H  
ATOM    375  HA  ARG A  23      -5.853  11.501  -1.363  1.00  0.60           H  
ATOM    376 1HB  ARG A  23      -3.701   9.580  -2.250  1.00  0.60           H  
ATOM    377 2HB  ARG A  23      -5.266   9.021  -1.669  1.00  0.60           H  
ATOM    378 1HG  ARG A  23      -6.412  10.151  -3.484  1.00  0.60           H  
ATOM    379 2HG  ARG A  23      -4.895  10.922  -4.009  1.00  0.60           H  
ATOM    380 1HD  ARG A  23      -5.349   9.090  -5.443  1.00  0.60           H  
ATOM    381 2HD  ARG A  23      -3.966   8.667  -4.412  1.00  0.60           H  
ATOM    382  HE  ARG A  23      -6.557   7.725  -3.393  1.00  0.60           H  
ATOM    383 1HH1 ARG A  23      -3.808   7.052  -5.493  1.00  0.60           H  
ATOM    384 2HH1 ARG A  23      -4.037   5.317  -5.474  1.00  0.60           H  
ATOM    385 1HH2 ARG A  23      -6.828   5.407  -3.371  1.00  0.60           H  
ATOM    386 2HH2 ARG A  23      -5.734   4.402  -4.283  1.00  0.60           H  
ATOM    387  N   GLN A  24      -3.388  10.524   0.629  1.00  0.62           N  
ATOM    388  CA  GLN A  24      -3.124  10.093   1.995  1.00  0.62           C  
ATOM    389  C   GLN A  24      -3.290  11.215   3.006  1.00  0.62           C  
ATOM    390  O   GLN A  24      -3.674  10.955   4.147  1.00  0.62           O  
ATOM    391  CB  GLN A  24      -1.719   9.502   2.124  1.00  0.62           C  
ATOM    392  CG  GLN A  24      -1.489   8.188   1.335  1.00  0.62           C  
ATOM    393  CD  GLN A  24      -2.388   7.014   1.781  1.00  0.62           C  
ATOM    394  OE1 GLN A  24      -2.586   6.753   2.979  1.00  0.62           O  
ATOM    395  NE2 GLN A  24      -2.932   6.286   0.804  1.00  0.62           N  
ATOM    396  H   GLN A  24      -2.611  10.655  -0.013  1.00  0.62           H  
ATOM    397  HA  GLN A  24      -3.840   9.313   2.245  1.00  0.62           H  
ATOM    398 1HB  GLN A  24      -0.991  10.232   1.758  1.00  0.62           H  
ATOM    399 2HB  GLN A  24      -1.488   9.318   3.173  1.00  0.62           H  
ATOM    400 1HG  GLN A  24      -1.689   8.384   0.283  1.00  0.62           H  
ATOM    401 2HG  GLN A  24      -0.446   7.887   1.461  1.00  0.62           H  
ATOM    402 1HE2 GLN A  24      -3.522   5.507   1.026  1.00  0.62           H  
ATOM    403 2HE2 GLN A  24      -2.751   6.516  -0.153  1.00  0.62           H  
ATOM    404  N   VAL A  25      -3.020  12.455   2.589  1.00  0.65           N  
ATOM    405  CA  VAL A  25      -3.092  13.603   3.479  1.00  0.65           C  
ATOM    406  C   VAL A  25      -4.477  14.254   3.521  1.00  0.65           C  
ATOM    407  O   VAL A  25      -4.936  14.636   4.590  1.00  0.65           O  
ATOM    408  CB  VAL A  25      -2.024  14.653   3.101  1.00  0.65           C  
ATOM    409  CG1 VAL A  25      -2.160  15.892   3.955  1.00  0.65           C  
ATOM    410  CG2 VAL A  25      -0.644  14.038   3.268  1.00  0.65           C  
ATOM    411  H   VAL A  25      -2.702  12.613   1.635  1.00  0.65           H  
ATOM    412  HA  VAL A  25      -2.848  13.251   4.475  1.00  0.65           H  
ATOM    413  HB  VAL A  25      -2.173  14.957   2.067  1.00  0.65           H  
ATOM    414 1HG1 VAL A  25      -1.404  16.619   3.665  1.00  0.65           H  
ATOM    415 2HG1 VAL A  25      -3.147  16.307   3.800  1.00  0.65           H  
ATOM    416 3HG1 VAL A  25      -2.026  15.630   5.004  1.00  0.65           H  
ATOM    417 1HG2 VAL A  25       0.086  14.776   2.982  1.00  0.65           H  
ATOM    418 2HG2 VAL A  25      -0.491  13.743   4.311  1.00  0.65           H  
ATOM    419 3HG2 VAL A  25      -0.553  13.160   2.625  1.00  0.65           H  
ATOM    420  N   LEU A  26      -5.135  14.414   2.367  1.00  0.68           N  
ATOM    421  CA  LEU A  26      -6.410  15.121   2.325  1.00  0.68           C  
ATOM    422  C   LEU A  26      -7.680  14.250   2.403  1.00  0.68           C  
ATOM    423  O   LEU A  26      -8.787  14.774   2.277  1.00  0.68           O  
ATOM    424  CB  LEU A  26      -6.454  15.996   1.073  1.00  0.68           C  
ATOM    425  CG  LEU A  26      -5.391  17.073   1.014  1.00  0.68           C  
ATOM    426  CD1 LEU A  26      -5.448  17.733  -0.280  1.00  0.68           C  
ATOM    427  CD2 LEU A  26      -5.637  18.068   2.085  1.00  0.68           C  
ATOM    428  H   LEU A  26      -4.759  14.068   1.487  1.00  0.68           H  
ATOM    429  HA  LEU A  26      -6.412  15.783   3.174  1.00  0.68           H  
ATOM    430 1HB  LEU A  26      -6.353  15.370   0.193  1.00  0.68           H  
ATOM    431 2HB  LEU A  26      -7.425  16.482   1.028  1.00  0.68           H  
ATOM    432  HG  LEU A  26      -4.406  16.618   1.143  1.00  0.68           H  
ATOM    433 1HD1 LEU A  26      -4.684  18.505  -0.331  1.00  0.68           H  
ATOM    434 2HD1 LEU A  26      -5.274  16.981  -1.041  1.00  0.68           H  
ATOM    435 3HD1 LEU A  26      -6.432  18.180  -0.419  1.00  0.68           H  
ATOM    436 1HD2 LEU A  26      -4.867  18.842   2.056  1.00  0.68           H  
ATOM    437 2HD2 LEU A  26      -6.600  18.521   1.945  1.00  0.68           H  
ATOM    438 3HD2 LEU A  26      -5.617  17.553   3.023  1.00  0.68           H  
ATOM    439  N   GLY A  27      -7.546  12.937   2.613  1.00  0.71           N  
ATOM    440  CA  GLY A  27      -8.734  12.074   2.732  1.00  0.71           C  
ATOM    441  C   GLY A  27      -9.251  11.490   1.414  1.00  0.71           C  
ATOM    442  O   GLY A  27     -10.453  11.500   1.147  1.00  0.71           O  
ATOM    443  H   GLY A  27      -6.618  12.542   2.703  1.00  0.71           H  
ATOM    444 1HA  GLY A  27      -8.502  11.251   3.403  1.00  0.71           H  
ATOM    445 2HA  GLY A  27      -9.531  12.639   3.211  1.00  0.71           H  
ATOM    446  N   ASN A  28      -8.335  10.988   0.591  1.00  0.74           N  
ATOM    447  CA  ASN A  28      -8.602  10.385  -0.713  1.00  0.74           C  
ATOM    448  C   ASN A  28      -9.281  11.376  -1.655  1.00  0.74           C  
ATOM    449  O   ASN A  28     -10.072  11.007  -2.521  1.00  0.74           O  
ATOM    450  CB  ASN A  28      -9.430   9.120  -0.570  1.00  0.74           C  
ATOM    451  CG  ASN A  28      -9.232   8.207  -1.754  1.00  0.74           C  
ATOM    452  OD1 ASN A  28      -8.103   8.125  -2.276  1.00  0.74           O  
ATOM    453  ND2 ASN A  28     -10.276   7.530  -2.176  1.00  0.74           N  
ATOM    454  H   ASN A  28      -7.364  10.999   0.881  1.00  0.74           H  
ATOM    455  HA  ASN A  28      -7.656  10.107  -1.164  1.00  0.74           H  
ATOM    456 1HB  ASN A  28      -9.147   8.594   0.342  1.00  0.74           H  
ATOM    457 2HB  ASN A  28     -10.487   9.378  -0.491  1.00  0.74           H  
ATOM    458 1HD2 ASN A  28     -10.193   6.912  -2.958  1.00  0.74           H  
ATOM    459 2HD2 ASN A  28     -11.159   7.638  -1.715  1.00  0.74           H  
ATOM    460  N   ASP A  29      -8.915  12.639  -1.503  1.00  0.76           N  
ATOM    461  CA  ASP A  29      -9.418  13.721  -2.324  1.00  0.76           C  
ATOM    462  C   ASP A  29      -8.433  14.040  -3.435  1.00  0.76           C  
ATOM    463  O   ASP A  29      -7.283  14.385  -3.186  1.00  0.76           O  
ATOM    464  CB  ASP A  29      -9.766  14.933  -1.459  1.00  0.76           C  
ATOM    465  CG  ASP A  29     -10.429  16.115  -2.209  1.00  0.76           C  
ATOM    466  OD1 ASP A  29     -10.200  16.314  -3.383  1.00  0.76           O  
ATOM    467  OD2 ASP A  29     -11.238  16.789  -1.570  1.00  0.76           O  
ATOM    468  H   ASP A  29      -8.266  12.853  -0.761  1.00  0.76           H  
ATOM    469  HA  ASP A  29     -10.346  13.391  -2.792  1.00  0.76           H  
ATOM    470 1HB  ASP A  29     -10.433  14.612  -0.651  1.00  0.76           H  
ATOM    471 2HB  ASP A  29      -8.855  15.298  -0.983  1.00  0.76           H  
ATOM    472  N   TYR A  30      -8.876  13.832  -4.666  1.00  0.77           N  
ATOM    473  CA  TYR A  30      -8.086  14.042  -5.876  1.00  0.77           C  
ATOM    474  C   TYR A  30      -7.583  15.486  -6.060  1.00  0.77           C  
ATOM    475  O   TYR A  30      -6.614  15.707  -6.798  1.00  0.77           O  
ATOM    476  CB  TYR A  30      -8.924  13.618  -7.078  1.00  0.77           C  
ATOM    477  CG  TYR A  30     -10.080  14.554  -7.368  1.00  0.77           C  
ATOM    478  CD1 TYR A  30      -9.936  15.601  -8.270  1.00  0.77           C  
ATOM    479  CD2 TYR A  30     -11.283  14.369  -6.709  1.00  0.77           C  
ATOM    480  CE1 TYR A  30     -10.999  16.444  -8.523  1.00  0.77           C  
ATOM    481  CE2 TYR A  30     -12.344  15.214  -6.957  1.00  0.77           C  
ATOM    482  CZ  TYR A  30     -12.210  16.245  -7.862  1.00  0.77           C  
ATOM    483  OH  TYR A  30     -13.280  17.075  -8.112  1.00  0.77           O  
ATOM    484  H   TYR A  30      -9.836  13.533  -4.767  1.00  0.77           H  
ATOM    485  HA  TYR A  30      -7.209  13.398  -5.817  1.00  0.77           H  
ATOM    486 1HB  TYR A  30      -8.292  13.572  -7.965  1.00  0.77           H  
ATOM    487 2HB  TYR A  30      -9.327  12.620  -6.906  1.00  0.77           H  
ATOM    488  HD1 TYR A  30      -8.985  15.753  -8.781  1.00  0.77           H  
ATOM    489  HD2 TYR A  30     -11.392  13.554  -5.993  1.00  0.77           H  
ATOM    490  HE1 TYR A  30     -10.884  17.256  -9.234  1.00  0.77           H  
ATOM    491  HE2 TYR A  30     -13.292  15.065  -6.439  1.00  0.77           H  
ATOM    492  HH  TYR A  30     -13.081  17.633  -8.866  1.00  0.77           H  
ATOM    493  N   VAL A  31      -8.271  16.452  -5.418  1.00  0.77           N  
ATOM    494  CA  VAL A  31      -7.981  17.888  -5.482  1.00  0.77           C  
ATOM    495  C   VAL A  31      -8.107  18.448  -6.909  1.00  0.77           C  
ATOM    496  O   VAL A  31      -7.428  17.995  -7.831  1.00  0.77           O  
ATOM    497  CB  VAL A  31      -6.576  18.155  -4.909  1.00  0.77           C  
ATOM    498  CG1 VAL A  31      -6.233  19.571  -5.008  1.00  0.77           C  
ATOM    499  CG2 VAL A  31      -6.531  17.741  -3.499  1.00  0.77           C  
ATOM    500  H   VAL A  31      -9.043  16.179  -4.798  1.00  0.77           H  
ATOM    501  HA  VAL A  31      -8.707  18.404  -4.849  1.00  0.77           H  
ATOM    502  HB  VAL A  31      -5.847  17.600  -5.464  1.00  0.77           H  
ATOM    503 1HG1 VAL A  31      -5.244  19.740  -4.595  1.00  0.77           H  
ATOM    504 2HG1 VAL A  31      -6.264  19.885  -6.045  1.00  0.77           H  
ATOM    505 3HG1 VAL A  31      -6.961  20.122  -4.435  1.00  0.77           H  
ATOM    506 1HG2 VAL A  31      -5.537  17.932  -3.129  1.00  0.77           H  
ATOM    507 2HG2 VAL A  31      -7.261  18.310  -2.926  1.00  0.77           H  
ATOM    508 3HG2 VAL A  31      -6.753  16.697  -3.416  1.00  0.77           H  
ATOM    509  N   MET A  32      -8.976  19.445  -7.102  1.00  0.75           N  
ATOM    510  CA  MET A  32      -9.200  20.012  -8.436  1.00  0.75           C  
ATOM    511  C   MET A  32      -7.998  20.809  -8.913  1.00  0.75           C  
ATOM    512  O   MET A  32      -7.203  21.288  -8.106  1.00  0.75           O  
ATOM    513  CB  MET A  32     -10.442  20.901  -8.456  1.00  0.75           C  
ATOM    514  CG  MET A  32     -11.744  20.178  -8.220  1.00  0.75           C  
ATOM    515  SD  MET A  32     -13.169  21.265  -8.345  1.00  0.75           S  
ATOM    516  CE  MET A  32     -12.943  22.274  -6.888  1.00  0.75           C  
ATOM    517  H   MET A  32      -9.495  19.836  -6.304  1.00  0.75           H  
ATOM    518  HA  MET A  32      -9.347  19.191  -9.135  1.00  0.75           H  
ATOM    519 1HB  MET A  32     -10.349  21.661  -7.680  1.00  0.75           H  
ATOM    520 2HB  MET A  32     -10.509  21.419  -9.411  1.00  0.75           H  
ATOM    521 1HG  MET A  32     -11.852  19.390  -8.950  1.00  0.75           H  
ATOM    522 2HG  MET A  32     -11.731  19.730  -7.221  1.00  0.75           H  
ATOM    523 1HE  MET A  32     -13.749  23.002  -6.815  1.00  0.75           H  
ATOM    524 2HE  MET A  32     -12.942  21.639  -5.998  1.00  0.75           H  
ATOM    525 3HE  MET A  32     -11.988  22.797  -6.954  1.00  0.75           H  
ATOM    526  N   ALA A  33      -7.891  21.029 -10.220  1.00  0.73           N  
ATOM    527  CA  ALA A  33      -6.765  21.794 -10.767  1.00  0.73           C  
ATOM    528  C   ALA A  33      -6.644  23.182 -10.134  1.00  0.73           C  
ATOM    529  O   ALA A  33      -5.540  23.699  -9.976  1.00  0.73           O  
ATOM    530  CB  ALA A  33      -6.917  21.939 -12.268  1.00  0.73           C  
ATOM    531  H   ALA A  33      -8.573  20.631 -10.850  1.00  0.73           H  
ATOM    532  HA  ALA A  33      -5.849  21.243 -10.553  1.00  0.73           H  
ATOM    533 1HB  ALA A  33      -6.060  22.481 -12.668  1.00  0.73           H  
ATOM    534 2HB  ALA A  33      -6.968  20.953 -12.728  1.00  0.73           H  
ATOM    535 3HB  ALA A  33      -7.829  22.491 -12.489  1.00  0.73           H  
ATOM    536  N   SER A  34      -7.777  23.782  -9.765  1.00  0.70           N  
ATOM    537  CA  SER A  34      -7.805  25.106  -9.144  1.00  0.70           C  
ATOM    538  C   SER A  34      -7.405  25.069  -7.661  1.00  0.70           C  
ATOM    539  O   SER A  34      -7.242  26.114  -7.027  1.00  0.70           O  
ATOM    540  CB  SER A  34      -9.190  25.704  -9.277  1.00  0.70           C  
ATOM    541  OG  SER A  34     -10.124  24.978  -8.527  1.00  0.70           O  
ATOM    542  H   SER A  34      -8.649  23.299  -9.919  1.00  0.70           H  
ATOM    543  HA  SER A  34      -7.094  25.744  -9.671  1.00  0.70           H  
ATOM    544 1HB  SER A  34      -9.167  26.737  -8.931  1.00  0.70           H  
ATOM    545 2HB  SER A  34      -9.486  25.715 -10.325  1.00  0.70           H  
ATOM    546  HG  SER A  34      -9.727  24.860  -7.654  1.00  0.70           H  
ATOM    547  N   GLU A  35      -7.310  23.861  -7.109  1.00  0.69           N  
ATOM    548  CA  GLU A  35      -6.964  23.602  -5.720  1.00  0.69           C  
ATOM    549  C   GLU A  35      -5.536  23.041  -5.580  1.00  0.69           C  
ATOM    550  O   GLU A  35      -4.915  23.179  -4.526  1.00  0.69           O  
ATOM    551  CB  GLU A  35      -7.969  22.627  -5.113  1.00  0.69           C  
ATOM    552  CG  GLU A  35      -9.394  23.111  -5.011  1.00  0.69           C  
ATOM    553  CD  GLU A  35     -10.331  22.049  -4.461  1.00  0.69           C  
ATOM    554  OE1 GLU A  35     -10.312  20.923  -4.942  1.00  0.69           O  
ATOM    555  OE2 GLU A  35     -11.065  22.359  -3.554  1.00  0.69           O  
ATOM    556  H   GLU A  35      -7.444  23.048  -7.692  1.00  0.69           H  
ATOM    557  HA  GLU A  35      -7.012  24.541  -5.170  1.00  0.69           H  
ATOM    558 1HB  GLU A  35      -8.004  21.743  -5.726  1.00  0.69           H  
ATOM    559 2HB  GLU A  35      -7.632  22.333  -4.138  1.00  0.69           H  
ATOM    560 1HG  GLU A  35      -9.426  23.983  -4.360  1.00  0.69           H  
ATOM    561 2HG  GLU A  35      -9.732  23.415  -5.999  1.00  0.69           H  
ATOM    562  N   ARG A  36      -5.008  22.420  -6.646  1.00  0.67           N  
ATOM    563  CA  ARG A  36      -3.679  21.803  -6.583  1.00  0.67           C  
ATOM    564  C   ARG A  36      -2.619  22.820  -6.203  1.00  0.67           C  
ATOM    565  O   ARG A  36      -2.585  23.953  -6.693  1.00  0.67           O  
ATOM    566  CB  ARG A  36      -3.290  21.139  -7.910  1.00  0.67           C  
ATOM    567  CG  ARG A  36      -4.110  19.896  -8.347  1.00  0.67           C  
ATOM    568  CD  ARG A  36      -3.765  18.724  -7.506  1.00  0.67           C  
ATOM    569  NE  ARG A  36      -4.495  17.488  -7.851  1.00  0.67           N  
ATOM    570  CZ  ARG A  36      -4.038  16.544  -8.679  1.00  0.67           C  
ATOM    571  NH1 ARG A  36      -2.867  16.674  -9.270  1.00  0.67           N  
ATOM    572  NH2 ARG A  36      -4.777  15.479  -8.884  1.00  0.67           N  
ATOM    573  H   ARG A  36      -5.575  22.316  -7.484  1.00  0.67           H  
ATOM    574  HA  ARG A  36      -3.691  21.030  -5.817  1.00  0.67           H  
ATOM    575 1HB  ARG A  36      -3.383  21.876  -8.710  1.00  0.67           H  
ATOM    576 2HB  ARG A  36      -2.241  20.844  -7.865  1.00  0.67           H  
ATOM    577 1HG  ARG A  36      -5.158  20.079  -8.234  1.00  0.67           H  
ATOM    578 2HG  ARG A  36      -3.892  19.654  -9.386  1.00  0.67           H  
ATOM    579 1HD  ARG A  36      -2.708  18.532  -7.648  1.00  0.67           H  
ATOM    580 2HD  ARG A  36      -3.940  18.950  -6.469  1.00  0.67           H  
ATOM    581  HE  ARG A  36      -5.453  17.323  -7.450  1.00  0.67           H  
ATOM    582 1HH1 ARG A  36      -2.303  17.500  -9.097  1.00  0.67           H  
ATOM    583 2HH1 ARG A  36      -2.530  15.955  -9.889  1.00  0.67           H  
ATOM    584 1HH2 ARG A  36      -5.663  15.394  -8.359  1.00  0.67           H  
ATOM    585 2HH2 ARG A  36      -4.474  14.754  -9.505  1.00  0.67           H  
ATOM    586  N   LEU A  37      -1.700  22.406  -5.342  1.00  0.66           N  
ATOM    587  CA  LEU A  37      -0.684  23.312  -4.837  1.00  0.66           C  
ATOM    588  C   LEU A  37       0.514  23.312  -5.761  1.00  0.66           C  
ATOM    589  O   LEU A  37       1.597  22.835  -5.413  1.00  0.66           O  
ATOM    590  CB  LEU A  37      -0.283  22.860  -3.449  1.00  0.66           C  
ATOM    591  CG  LEU A  37      -1.443  22.737  -2.471  1.00  0.66           C  
ATOM    592  CD1 LEU A  37      -0.909  22.260  -1.181  1.00  0.66           C  
ATOM    593  CD2 LEU A  37      -2.178  24.056  -2.333  1.00  0.66           C  
ATOM    594  H   LEU A  37      -1.695  21.446  -5.014  1.00  0.66           H  
ATOM    595  HA  LEU A  37      -1.099  24.318  -4.790  1.00  0.66           H  
ATOM    596 1HB  LEU A  37       0.201  21.884  -3.524  1.00  0.66           H  
ATOM    597 2HB  LEU A  37       0.433  23.572  -3.039  1.00  0.66           H  
ATOM    598  HG  LEU A  37      -2.142  21.981  -2.842  1.00  0.66           H  
ATOM    599 1HD1 LEU A  37      -1.731  22.121  -0.486  1.00  0.66           H  
ATOM    600 2HD1 LEU A  37      -0.415  21.334  -1.348  1.00  0.66           H  
ATOM    601 3HD1 LEU A  37      -0.199  22.982  -0.776  1.00  0.66           H  
ATOM    602 1HD2 LEU A  37      -3.010  23.936  -1.636  1.00  0.66           H  
ATOM    603 2HD2 LEU A  37      -1.495  24.818  -1.960  1.00  0.66           H  
ATOM    604 3HD2 LEU A  37      -2.566  24.358  -3.310  1.00  0.66           H  
ATOM    605  N   VAL A  38       0.319  23.929  -6.911  1.00  0.65           N  
ATOM    606  CA  VAL A  38       1.282  23.894  -8.000  1.00  0.65           C  
ATOM    607  C   VAL A  38       2.671  24.394  -7.631  1.00  0.65           C  
ATOM    608  O   VAL A  38       3.667  23.821  -8.082  1.00  0.65           O  
ATOM    609  CB  VAL A  38       0.754  24.696  -9.191  1.00  0.65           C  
ATOM    610  CG1 VAL A  38       1.848  24.838 -10.242  1.00  0.65           C  
ATOM    611  CG2 VAL A  38      -0.464  23.970  -9.753  1.00  0.65           C  
ATOM    612  H   VAL A  38      -0.613  24.325  -7.052  1.00  0.65           H  
ATOM    613  HA  VAL A  38       1.369  22.856  -8.322  1.00  0.65           H  
ATOM    614  HB  VAL A  38       0.472  25.697  -8.866  1.00  0.65           H  
ATOM    615 1HG1 VAL A  38       1.468  25.409 -11.088  1.00  0.65           H  
ATOM    616 2HG1 VAL A  38       2.705  25.357  -9.810  1.00  0.65           H  
ATOM    617 3HG1 VAL A  38       2.157  23.848 -10.581  1.00  0.65           H  
ATOM    618 1HG2 VAL A  38      -0.864  24.522 -10.602  1.00  0.65           H  
ATOM    619 2HG2 VAL A  38      -0.172  22.966 -10.073  1.00  0.65           H  
ATOM    620 3HG2 VAL A  38      -1.231  23.892  -8.979  1.00  0.65           H  
ATOM    621  N   SER A  39       2.781  25.463  -6.844  1.00  0.65           N  
ATOM    622  CA  SER A  39       4.130  25.916  -6.519  1.00  0.65           C  
ATOM    623  C   SER A  39       4.909  24.834  -5.760  1.00  0.65           C  
ATOM    624  O   SER A  39       6.059  24.539  -6.092  1.00  0.65           O  
ATOM    625  CB  SER A  39       4.076  27.174  -5.678  1.00  0.65           C  
ATOM    626  OG  SER A  39       3.534  28.245  -6.406  1.00  0.65           O  
ATOM    627  H   SER A  39       1.959  25.925  -6.482  1.00  0.65           H  
ATOM    628  HA  SER A  39       4.657  26.131  -7.450  1.00  0.65           H  
ATOM    629 1HB  SER A  39       3.473  26.991  -4.790  1.00  0.65           H  
ATOM    630 2HB  SER A  39       5.081  27.428  -5.344  1.00  0.65           H  
ATOM    631  HG  SER A  39       3.560  29.006  -5.817  1.00  0.65           H  
ATOM    632  N   ALA A  40       4.274  24.212  -4.760  1.00  0.64           N  
ATOM    633  CA  ALA A  40       4.944  23.165  -3.992  1.00  0.64           C  
ATOM    634  C   ALA A  40       5.255  21.971  -4.875  1.00  0.64           C  
ATOM    635  O   ALA A  40       6.318  21.350  -4.758  1.00  0.64           O  
ATOM    636  CB  ALA A  40       4.093  22.735  -2.818  1.00  0.64           C  
ATOM    637  H   ALA A  40       3.319  24.460  -4.541  1.00  0.64           H  
ATOM    638  HA  ALA A  40       5.884  23.566  -3.621  1.00  0.64           H  
ATOM    639 1HB  ALA A  40       4.615  21.979  -2.244  1.00  0.64           H  
ATOM    640 2HB  ALA A  40       3.893  23.593  -2.181  1.00  0.64           H  
ATOM    641 3HB  ALA A  40       3.148  22.328  -3.186  1.00  0.64           H  
ATOM    642  N   GLU A  41       4.322  21.647  -5.774  1.00  0.64           N  
ATOM    643  CA  GLU A  41       4.520  20.504  -6.646  1.00  0.64           C  
ATOM    644  C   GLU A  41       5.704  20.756  -7.553  1.00  0.64           C  
ATOM    645  O   GLU A  41       6.527  19.869  -7.768  1.00  0.64           O  
ATOM    646  CB  GLU A  41       3.304  20.264  -7.525  1.00  0.64           C  
ATOM    647  CG  GLU A  41       2.049  19.814  -6.874  1.00  0.64           C  
ATOM    648  CD  GLU A  41       0.904  19.735  -7.870  1.00  0.64           C  
ATOM    649  OE1 GLU A  41       1.102  20.038  -9.053  1.00  0.64           O  
ATOM    650  OE2 GLU A  41      -0.187  19.424  -7.440  1.00  0.64           O  
ATOM    651  H   GLU A  41       3.456  22.188  -5.822  1.00  0.64           H  
ATOM    652  HA  GLU A  41       4.725  19.620  -6.045  1.00  0.64           H  
ATOM    653 1HB  GLU A  41       3.091  21.156  -8.105  1.00  0.64           H  
ATOM    654 2HB  GLU A  41       3.556  19.483  -8.205  1.00  0.64           H  
ATOM    655 1HG  GLU A  41       2.215  18.830  -6.452  1.00  0.64           H  
ATOM    656 2HG  GLU A  41       1.789  20.481  -6.067  1.00  0.64           H  
ATOM    657  N   SER A  42       5.822  21.991  -8.047  1.00  0.63           N  
ATOM    658  CA  SER A  42       6.896  22.359  -8.951  1.00  0.63           C  
ATOM    659  C   SER A  42       8.234  22.214  -8.246  1.00  0.63           C  
ATOM    660  O   SER A  42       9.184  21.662  -8.807  1.00  0.63           O  
ATOM    661  CB  SER A  42       6.698  23.786  -9.424  1.00  0.63           C  
ATOM    662  OG  SER A  42       5.518  23.902 -10.177  1.00  0.63           O  
ATOM    663  H   SER A  42       5.110  22.688  -7.829  1.00  0.63           H  
ATOM    664  HA  SER A  42       6.876  21.690  -9.810  1.00  0.63           H  
ATOM    665 1HB  SER A  42       6.651  24.452  -8.568  1.00  0.63           H  
ATOM    666 2HB  SER A  42       7.551  24.088 -10.028  1.00  0.63           H  
ATOM    667  HG  SER A  42       4.784  23.743  -9.533  1.00  0.63           H  
ATOM    668  N   LEU A  43       8.287  22.640  -6.986  1.00  0.64           N  
ATOM    669  CA  LEU A  43       9.500  22.519  -6.202  1.00  0.64           C  
ATOM    670  C   LEU A  43       9.875  21.047  -6.000  1.00  0.64           C  
ATOM    671  O   LEU A  43      11.058  20.669  -6.007  1.00  0.64           O  
ATOM    672  CB  LEU A  43       9.304  23.193  -4.846  1.00  0.64           C  
ATOM    673  CG  LEU A  43       9.174  24.694  -4.833  1.00  0.64           C  
ATOM    674  CD1 LEU A  43       8.821  25.146  -3.427  1.00  0.64           C  
ATOM    675  CD2 LEU A  43      10.464  25.294  -5.291  1.00  0.64           C  
ATOM    676  H   LEU A  43       7.465  23.095  -6.579  1.00  0.64           H  
ATOM    677  HA  LEU A  43      10.309  23.016  -6.736  1.00  0.64           H  
ATOM    678 1HB  LEU A  43       8.412  22.782  -4.385  1.00  0.64           H  
ATOM    679 2HB  LEU A  43      10.144  22.947  -4.237  1.00  0.64           H  
ATOM    680  HG  LEU A  43       8.378  25.002  -5.501  1.00  0.64           H  
ATOM    681 1HD1 LEU A  43       8.720  26.230  -3.409  1.00  0.64           H  
ATOM    682 2HD1 LEU A  43       7.883  24.690  -3.127  1.00  0.64           H  
ATOM    683 3HD1 LEU A  43       9.608  24.841  -2.742  1.00  0.64           H  
ATOM    684 1HD2 LEU A  43      10.381  26.381  -5.288  1.00  0.64           H  
ATOM    685 2HD2 LEU A  43      11.268  24.987  -4.622  1.00  0.64           H  
ATOM    686 3HD2 LEU A  43      10.664  24.946  -6.296  1.00  0.64           H  
ATOM    687  N   LEU A  44       8.866  20.188  -5.824  1.00  0.64           N  
ATOM    688  CA  LEU A  44       9.160  18.773  -5.641  1.00  0.64           C  
ATOM    689  C   LEU A  44       9.686  18.195  -6.965  1.00  0.64           C  
ATOM    690  O   LEU A  44      10.724  17.529  -7.005  1.00  0.64           O  
ATOM    691  CB  LEU A  44       7.900  18.014  -5.184  1.00  0.64           C  
ATOM    692  CG  LEU A  44       8.098  16.508  -4.876  1.00  0.64           C  
ATOM    693  CD1 LEU A  44       9.100  16.383  -3.726  1.00  0.64           C  
ATOM    694  CD2 LEU A  44       6.761  15.861  -4.505  1.00  0.64           C  
ATOM    695  H   LEU A  44       7.902  20.525  -5.786  1.00  0.64           H  
ATOM    696  HA  LEU A  44       9.933  18.665  -4.884  1.00  0.64           H  
ATOM    697 1HB  LEU A  44       7.514  18.493  -4.288  1.00  0.64           H  
ATOM    698 2HB  LEU A  44       7.143  18.097  -5.963  1.00  0.64           H  
ATOM    699  HG  LEU A  44       8.515  16.006  -5.752  1.00  0.64           H  
ATOM    700 1HD1 LEU A  44       9.268  15.340  -3.494  1.00  0.64           H  
ATOM    701 2HD1 LEU A  44      10.047  16.845  -4.009  1.00  0.64           H  
ATOM    702 3HD1 LEU A  44       8.704  16.888  -2.846  1.00  0.64           H  
ATOM    703 1HD2 LEU A  44       6.909  14.806  -4.289  1.00  0.64           H  
ATOM    704 2HD2 LEU A  44       6.354  16.351  -3.636  1.00  0.64           H  
ATOM    705 3HD2 LEU A  44       6.075  15.967  -5.337  1.00  0.64           H  
ATOM    706  N   ARG A  45       8.996  18.512  -8.071  1.00  0.65           N  
ATOM    707  CA  ARG A  45       9.344  18.016  -9.402  1.00  0.65           C  
ATOM    708  C   ARG A  45      10.744  18.422  -9.845  1.00  0.65           C  
ATOM    709  O   ARG A  45      11.432  17.670 -10.535  1.00  0.65           O  
ATOM    710  CB  ARG A  45       8.352  18.496 -10.467  1.00  0.65           C  
ATOM    711  CG  ARG A  45       6.916  17.892 -10.416  1.00  0.65           C  
ATOM    712  CD  ARG A  45       6.086  18.309 -11.612  1.00  0.65           C  
ATOM    713  NE  ARG A  45       4.688  17.875 -11.493  1.00  0.65           N  
ATOM    714  CZ  ARG A  45       3.672  18.642 -11.055  1.00  0.65           C  
ATOM    715  NH1 ARG A  45       3.837  19.887 -10.737  1.00  0.65           N  
ATOM    716  NH2 ARG A  45       2.481  18.127 -10.938  1.00  0.65           N  
ATOM    717  H   ARG A  45       8.170  19.097  -7.973  1.00  0.65           H  
ATOM    718  HA  ARG A  45       9.313  16.938  -9.363  1.00  0.65           H  
ATOM    719 1HB  ARG A  45       8.247  19.577 -10.378  1.00  0.65           H  
ATOM    720 2HB  ARG A  45       8.762  18.293 -11.454  1.00  0.65           H  
ATOM    721 1HG  ARG A  45       6.962  16.810 -10.402  1.00  0.65           H  
ATOM    722 2HG  ARG A  45       6.407  18.226  -9.527  1.00  0.65           H  
ATOM    723 1HD  ARG A  45       6.099  19.396 -11.697  1.00  0.65           H  
ATOM    724 2HD  ARG A  45       6.503  17.868 -12.515  1.00  0.65           H  
ATOM    725  HE  ARG A  45       4.439  16.904 -11.727  1.00  0.65           H  
ATOM    726 1HH1 ARG A  45       4.744  20.317 -10.822  1.00  0.65           H  
ATOM    727 2HH1 ARG A  45       3.010  20.400 -10.395  1.00  0.65           H  
ATOM    728 1HH2 ARG A  45       2.342  17.147 -11.198  1.00  0.65           H  
ATOM    729 2HH2 ARG A  45       1.727  18.708 -10.561  1.00  0.65           H  
ATOM    730  N   ASN A  46      11.171  19.613  -9.436  1.00  0.66           N  
ATOM    731  CA  ASN A  46      12.474  20.128  -9.821  1.00  0.66           C  
ATOM    732  C   ASN A  46      13.589  19.730  -8.855  1.00  0.66           C  
ATOM    733  O   ASN A  46      14.739  20.134  -9.037  1.00  0.66           O  
ATOM    734  CB  ASN A  46      12.409  21.639  -9.920  1.00  0.66           C  
ATOM    735  CG  ASN A  46      11.575  22.099 -11.085  1.00  0.66           C  
ATOM    736  OD1 ASN A  46      11.570  21.468 -12.150  1.00  0.66           O  
ATOM    737  ND2 ASN A  46      10.862  23.180 -10.905  1.00  0.66           N  
ATOM    738  H   ASN A  46      10.545  20.206  -8.894  1.00  0.66           H  
ATOM    739  HA  ASN A  46      12.729  19.720 -10.798  1.00  0.66           H  
ATOM    740 1HB  ASN A  46      11.976  22.039  -8.996  1.00  0.66           H  
ATOM    741 2HB  ASN A  46      13.415  22.045 -10.014  1.00  0.66           H  
ATOM    742 1HD2 ASN A  46      10.283  23.526 -11.644  1.00  0.66           H  
ATOM    743 2HD2 ASN A  46      10.884  23.652 -10.028  1.00  0.66           H  
ATOM    744  N   GLY A  47      13.264  18.952  -7.820  1.00  0.66           N  
ATOM    745  CA  GLY A  47      14.262  18.520  -6.854  1.00  0.66           C  
ATOM    746  C   GLY A  47      14.688  19.592  -5.858  1.00  0.66           C  
ATOM    747  O   GLY A  47      15.761  19.483  -5.264  1.00  0.66           O  
ATOM    748  H   GLY A  47      12.307  18.619  -7.693  1.00  0.66           H  
ATOM    749 1HA  GLY A  47      13.856  17.685  -6.293  1.00  0.66           H  
ATOM    750 2HA  GLY A  47      15.135  18.146  -7.385  1.00  0.66           H  
ATOM    751  N   LYS A  48      13.887  20.646  -5.686  1.00  0.66           N  
ATOM    752  CA  LYS A  48      14.273  21.705  -4.765  1.00  0.66           C  
ATOM    753  C   LYS A  48      13.880  21.356  -3.334  1.00  0.66           C  
ATOM    754  O   LYS A  48      14.549  21.770  -2.385  1.00  0.66           O  
ATOM    755  CB  LYS A  48      13.692  23.038  -5.212  1.00  0.66           C  
ATOM    756  CG  LYS A  48      14.337  23.561  -6.509  1.00  0.66           C  
ATOM    757  CD  LYS A  48      13.787  24.913  -6.934  1.00  0.66           C  
ATOM    758  CE  LYS A  48      14.500  25.435  -8.177  1.00  0.66           C  
ATOM    759  NZ  LYS A  48      13.980  26.770  -8.602  1.00  0.66           N  
ATOM    760  H   LYS A  48      12.987  20.699  -6.158  1.00  0.66           H  
ATOM    761  HA  LYS A  48      15.358  21.799  -4.789  1.00  0.66           H  
ATOM    762 1HB  LYS A  48      12.623  22.921  -5.388  1.00  0.66           H  
ATOM    763 2HB  LYS A  48      13.821  23.782  -4.427  1.00  0.66           H  
ATOM    764 1HG  LYS A  48      15.414  23.645  -6.364  1.00  0.66           H  
ATOM    765 2HG  LYS A  48      14.156  22.839  -7.309  1.00  0.66           H  
ATOM    766 1HD  LYS A  48      12.741  24.799  -7.179  1.00  0.66           H  
ATOM    767 2HD  LYS A  48      13.885  25.634  -6.122  1.00  0.66           H  
ATOM    768 1HE  LYS A  48      15.564  25.522  -7.966  1.00  0.66           H  
ATOM    769 2HE  LYS A  48      14.358  24.725  -8.994  1.00  0.66           H  
ATOM    770 1HZ  LYS A  48      14.477  27.080  -9.426  1.00  0.66           H  
ATOM    771 2HZ  LYS A  48      12.995  26.700  -8.812  1.00  0.66           H  
ATOM    772 3HZ  LYS A  48      14.118  27.436  -7.856  1.00  0.66           H  
ATOM    773  N   ILE A  49      12.808  20.575  -3.190  1.00  0.64           N  
ATOM    774  CA  ILE A  49      12.344  20.150  -1.866  1.00  0.64           C  
ATOM    775  C   ILE A  49      12.180  18.633  -1.826  1.00  0.64           C  
ATOM    776  O   ILE A  49      12.152  17.970  -2.865  1.00  0.64           O  
ATOM    777  CB  ILE A  49      11.005  20.802  -1.478  1.00  0.64           C  
ATOM    778  CG1 ILE A  49       9.927  20.356  -2.426  1.00  0.64           C  
ATOM    779  CG2 ILE A  49      11.140  22.320  -1.471  1.00  0.64           C  
ATOM    780  CD1 ILE A  49       8.522  20.780  -2.039  1.00  0.64           C  
ATOM    781  H   ILE A  49      12.296  20.308  -4.028  1.00  0.64           H  
ATOM    782  HA  ILE A  49      13.087  20.426  -1.118  1.00  0.64           H  
ATOM    783  HB  ILE A  49      10.719  20.466  -0.485  1.00  0.64           H  
ATOM    784 1HG1 ILE A  49      10.159  20.741  -3.377  1.00  0.64           H  
ATOM    785 2HG1 ILE A  49       9.943  19.267  -2.479  1.00  0.64           H  
ATOM    786 1HG2 ILE A  49      10.191  22.768  -1.184  1.00  0.64           H  
ATOM    787 2HG2 ILE A  49      11.911  22.603  -0.753  1.00  0.64           H  
ATOM    788 3HG2 ILE A  49      11.423  22.671  -2.451  1.00  0.64           H  
ATOM    789 1HD1 ILE A  49       7.814  20.414  -2.781  1.00  0.64           H  
ATOM    790 2HD1 ILE A  49       8.281  20.362  -1.063  1.00  0.64           H  
ATOM    791 3HD1 ILE A  49       8.467  21.865  -1.994  1.00  0.64           H  
ATOM    792  N   THR A  50      12.064  18.093  -0.619  1.00  0.62           N  
ATOM    793  CA  THR A  50      11.799  16.675  -0.422  1.00  0.62           C  
ATOM    794  C   THR A  50      10.311  16.391  -0.342  1.00  0.62           C  
ATOM    795  O   THR A  50       9.509  17.305  -0.143  1.00  0.62           O  
ATOM    796  CB  THR A  50      12.457  16.174   0.869  1.00  0.62           C  
ATOM    797  OG1 THR A  50      11.877  16.895   1.986  1.00  0.62           O  
ATOM    798  CG2 THR A  50      13.949  16.398   0.835  1.00  0.62           C  
ATOM    799  H   THR A  50      12.147  18.694   0.208  1.00  0.62           H  
ATOM    800  HA  THR A  50      12.206  16.131  -1.259  1.00  0.62           H  
ATOM    801  HB  THR A  50      12.258  15.111   0.988  1.00  0.62           H  
ATOM    802  HG1 THR A  50      12.163  17.852   1.915  1.00  0.62           H  
ATOM    803 1HG2 THR A  50      14.392  16.038   1.765  1.00  0.62           H  
ATOM    804 2HG2 THR A  50      14.377  15.859  -0.002  1.00  0.62           H  
ATOM    805 3HG2 THR A  50      14.149  17.466   0.724  1.00  0.62           H  
ATOM    806  N   VAL A  51       9.949  15.110  -0.401  1.00  0.60           N  
ATOM    807  CA  VAL A  51       8.553  14.723  -0.231  1.00  0.60           C  
ATOM    808  C   VAL A  51       8.055  15.131   1.141  1.00  0.60           C  
ATOM    809  O   VAL A  51       6.924  15.573   1.268  1.00  0.60           O  
ATOM    810  CB  VAL A  51       8.330  13.217  -0.404  1.00  0.60           C  
ATOM    811  CG1 VAL A  51       6.906  12.836  -0.011  1.00  0.60           C  
ATOM    812  CG2 VAL A  51       8.552  12.846  -1.801  1.00  0.60           C  
ATOM    813  H   VAL A  51      10.651  14.410  -0.585  1.00  0.60           H  
ATOM    814  HA  VAL A  51       7.961  15.239  -0.986  1.00  0.60           H  
ATOM    815  HB  VAL A  51       8.997  12.685   0.254  1.00  0.60           H  
ATOM    816 1HG1 VAL A  51       6.781  11.759  -0.134  1.00  0.60           H  
ATOM    817 2HG1 VAL A  51       6.732  13.102   1.031  1.00  0.60           H  
ATOM    818 3HG1 VAL A  51       6.192  13.361  -0.646  1.00  0.60           H  
ATOM    819 1HG2 VAL A  51       8.402  11.772  -1.933  1.00  0.60           H  
ATOM    820 2HG2 VAL A  51       7.857  13.393  -2.432  1.00  0.60           H  
ATOM    821 3HG2 VAL A  51       9.541  13.108  -2.051  1.00  0.60           H  
ATOM    822  N   ARG A  52       8.873  14.967   2.188  1.00  0.59           N  
ATOM    823  CA  ARG A  52       8.410  15.315   3.529  1.00  0.59           C  
ATOM    824  C   ARG A  52       8.057  16.795   3.598  1.00  0.59           C  
ATOM    825  O   ARG A  52       7.033  17.172   4.178  1.00  0.59           O  
ATOM    826  CB  ARG A  52       9.494  15.043   4.564  1.00  0.59           C  
ATOM    827  CG  ARG A  52       9.821  13.591   4.795  1.00  0.59           C  
ATOM    828  CD  ARG A  52      10.944  13.424   5.786  1.00  0.59           C  
ATOM    829  NE  ARG A  52      10.629  13.832   7.160  1.00  0.59           N  
ATOM    830  CZ  ARG A  52      11.566  13.995   8.122  1.00  0.59           C  
ATOM    831  NH1 ARG A  52      12.844  13.786   7.832  1.00  0.59           N  
ATOM    832  NH2 ARG A  52      11.227  14.362   9.356  1.00  0.59           N  
ATOM    833  H   ARG A  52       9.806  14.617   2.050  1.00  0.59           H  
ATOM    834  HA  ARG A  52       7.524  14.723   3.763  1.00  0.59           H  
ATOM    835 1HB  ARG A  52      10.415  15.546   4.261  1.00  0.59           H  
ATOM    836 2HB  ARG A  52       9.191  15.469   5.523  1.00  0.59           H  
ATOM    837 1HG  ARG A  52       8.958  13.033   5.104  1.00  0.59           H  
ATOM    838 2HG  ARG A  52      10.163  13.177   3.849  1.00  0.59           H  
ATOM    839 1HD  ARG A  52      11.256  12.383   5.809  1.00  0.59           H  
ATOM    840 2HD  ARG A  52      11.769  14.042   5.446  1.00  0.59           H  
ATOM    841  HE  ARG A  52       9.666  13.999   7.408  1.00  0.59           H  
ATOM    842 1HH1 ARG A  52      13.132  13.496   6.874  1.00  0.59           H  
ATOM    843 2HH1 ARG A  52      13.550  13.903   8.540  1.00  0.59           H  
ATOM    844 1HH2 ARG A  52      10.239  14.526   9.621  1.00  0.59           H  
ATOM    845 2HH2 ARG A  52      11.944  14.489  10.058  1.00  0.59           H  
ATOM    846  N   GLU A  53       8.882  17.638   2.967  1.00  0.57           N  
ATOM    847  CA  GLU A  53       8.601  19.072   2.949  1.00  0.57           C  
ATOM    848  C   GLU A  53       7.329  19.364   2.146  1.00  0.57           C  
ATOM    849  O   GLU A  53       6.513  20.201   2.544  1.00  0.57           O  
ATOM    850  CB  GLU A  53       9.814  19.806   2.404  1.00  0.57           C  
ATOM    851  CG  GLU A  53      11.005  19.787   3.366  1.00  0.57           C  
ATOM    852  CD  GLU A  53      12.286  20.209   2.741  1.00  0.57           C  
ATOM    853  OE1 GLU A  53      12.588  19.677   1.692  1.00  0.57           O  
ATOM    854  OE2 GLU A  53      12.967  21.047   3.285  1.00  0.57           O  
ATOM    855  H   GLU A  53       9.730  17.285   2.508  1.00  0.57           H  
ATOM    856  HA  GLU A  53       8.437  19.402   3.974  1.00  0.57           H  
ATOM    857 1HB  GLU A  53      10.127  19.335   1.476  1.00  0.57           H  
ATOM    858 2HB  GLU A  53       9.556  20.841   2.183  1.00  0.57           H  
ATOM    859 1HG  GLU A  53      10.793  20.437   4.205  1.00  0.57           H  
ATOM    860 2HG  GLU A  53      11.113  18.775   3.754  1.00  0.57           H  
ATOM    861  N   PHE A  54       7.141  18.638   1.040  1.00  0.57           N  
ATOM    862  CA  PHE A  54       5.941  18.762   0.223  1.00  0.57           C  
ATOM    863  C   PHE A  54       4.717  18.405   1.066  1.00  0.57           C  
ATOM    864  O   PHE A  54       3.737  19.146   1.080  1.00  0.57           O  
ATOM    865  CB  PHE A  54       6.030  17.902  -1.032  1.00  0.57           C  
ATOM    866  CG  PHE A  54       4.811  17.971  -1.900  1.00  0.57           C  
ATOM    867  CD1 PHE A  54       4.578  19.043  -2.716  1.00  0.57           C  
ATOM    868  CD2 PHE A  54       3.904  16.951  -1.904  1.00  0.57           C  
ATOM    869  CE1 PHE A  54       3.442  19.091  -3.502  1.00  0.57           C  
ATOM    870  CE2 PHE A  54       2.771  16.998  -2.708  1.00  0.57           C  
ATOM    871  CZ  PHE A  54       2.548  18.075  -3.496  1.00  0.57           C  
ATOM    872  H   PHE A  54       7.871  17.987   0.749  1.00  0.57           H  
ATOM    873  HA  PHE A  54       5.845  19.801  -0.093  1.00  0.57           H  
ATOM    874 1HB  PHE A  54       6.895  18.200  -1.620  1.00  0.57           H  
ATOM    875 2HB  PHE A  54       6.175  16.870  -0.749  1.00  0.57           H  
ATOM    876  HD1 PHE A  54       5.296  19.860  -2.731  1.00  0.57           H  
ATOM    877  HD2 PHE A  54       4.096  16.111  -1.260  1.00  0.57           H  
ATOM    878  HE1 PHE A  54       3.252  19.942  -4.127  1.00  0.57           H  
ATOM    879  HE2 PHE A  54       2.060  16.195  -2.709  1.00  0.57           H  
ATOM    880  HZ  PHE A  54       1.656  18.129  -4.121  1.00  0.57           H  
ATOM    881  N   VAL A  55       4.781  17.281   1.786  1.00  0.56           N  
ATOM    882  CA  VAL A  55       3.681  16.852   2.639  1.00  0.56           C  
ATOM    883  C   VAL A  55       3.368  17.914   3.668  1.00  0.56           C  
ATOM    884  O   VAL A  55       2.198  18.209   3.911  1.00  0.56           O  
ATOM    885  CB  VAL A  55       4.020  15.540   3.375  1.00  0.56           C  
ATOM    886  CG1 VAL A  55       2.967  15.262   4.452  1.00  0.56           C  
ATOM    887  CG2 VAL A  55       4.051  14.384   2.378  1.00  0.56           C  
ATOM    888  H   VAL A  55       5.617  16.708   1.730  1.00  0.56           H  
ATOM    889  HA  VAL A  55       2.802  16.690   2.016  1.00  0.56           H  
ATOM    890  HB  VAL A  55       4.993  15.639   3.856  1.00  0.56           H  
ATOM    891 1HG1 VAL A  55       3.205  14.347   4.969  1.00  0.56           H  
ATOM    892 2HG1 VAL A  55       2.951  16.085   5.166  1.00  0.56           H  
ATOM    893 3HG1 VAL A  55       2.005  15.171   3.995  1.00  0.56           H  
ATOM    894 1HG2 VAL A  55       4.306  13.479   2.895  1.00  0.56           H  
ATOM    895 2HG2 VAL A  55       3.090  14.282   1.925  1.00  0.56           H  
ATOM    896 3HG2 VAL A  55       4.784  14.576   1.615  1.00  0.56           H  
ATOM    897  N   ARG A  56       4.404  18.488   4.280  1.00  0.56           N  
ATOM    898  CA  ARG A  56       4.207  19.552   5.246  1.00  0.56           C  
ATOM    899  C   ARG A  56       3.463  20.718   4.604  1.00  0.56           C  
ATOM    900  O   ARG A  56       2.503  21.232   5.184  1.00  0.56           O  
ATOM    901  CB  ARG A  56       5.551  20.005   5.798  1.00  0.56           C  
ATOM    902  CG  ARG A  56       5.504  21.026   6.899  1.00  0.56           C  
ATOM    903  CD  ARG A  56       6.879  21.335   7.392  1.00  0.56           C  
ATOM    904  NE  ARG A  56       7.699  22.000   6.372  1.00  0.56           N  
ATOM    905  CZ  ARG A  56       9.047  22.059   6.391  1.00  0.56           C  
ATOM    906  NH1 ARG A  56       9.714  21.486   7.370  1.00  0.56           N  
ATOM    907  NH2 ARG A  56       9.698  22.693   5.428  1.00  0.56           N  
ATOM    908  H   ARG A  56       5.351  18.173   4.069  1.00  0.56           H  
ATOM    909  HA  ARG A  56       3.595  19.179   6.060  1.00  0.56           H  
ATOM    910 1HB  ARG A  56       6.113  19.147   6.149  1.00  0.56           H  
ATOM    911 2HB  ARG A  56       6.128  20.449   4.995  1.00  0.56           H  
ATOM    912 1HG  ARG A  56       5.048  21.942   6.526  1.00  0.56           H  
ATOM    913 2HG  ARG A  56       4.920  20.641   7.741  1.00  0.56           H  
ATOM    914 1HD  ARG A  56       6.814  21.988   8.266  1.00  0.56           H  
ATOM    915 2HD  ARG A  56       7.374  20.404   7.675  1.00  0.56           H  
ATOM    916  HE  ARG A  56       7.218  22.448   5.602  1.00  0.56           H  
ATOM    917 1HH1 ARG A  56       9.214  21.000   8.110  1.00  0.56           H  
ATOM    918 2HH1 ARG A  56      10.723  21.525   7.390  1.00  0.56           H  
ATOM    919 1HH2 ARG A  56       9.186  23.133   4.676  1.00  0.56           H  
ATOM    920 2HH2 ARG A  56      10.709  22.732   5.440  1.00  0.56           H  
ATOM    921  N   ALA A  57       3.877  21.104   3.387  1.00  0.56           N  
ATOM    922  CA  ALA A  57       3.217  22.186   2.664  1.00  0.56           C  
ATOM    923  C   ALA A  57       1.755  21.852   2.395  1.00  0.56           C  
ATOM    924  O   ALA A  57       0.886  22.719   2.515  1.00  0.56           O  
ATOM    925  CB  ALA A  57       3.930  22.457   1.346  1.00  0.56           C  
ATOM    926  H   ALA A  57       4.686  20.646   2.965  1.00  0.56           H  
ATOM    927  HA  ALA A  57       3.257  23.080   3.283  1.00  0.56           H  
ATOM    928 1HB  ALA A  57       3.441  23.283   0.832  1.00  0.56           H  
ATOM    929 2HB  ALA A  57       4.970  22.712   1.543  1.00  0.56           H  
ATOM    930 3HB  ALA A  57       3.890  21.574   0.719  1.00  0.56           H  
ATOM    931  N   VAL A  58       1.465  20.588   2.081  1.00  0.56           N  
ATOM    932  CA  VAL A  58       0.085  20.205   1.835  1.00  0.56           C  
ATOM    933  C   VAL A  58      -0.700  20.306   3.136  1.00  0.56           C  
ATOM    934  O   VAL A  58      -1.757  20.928   3.178  1.00  0.56           O  
ATOM    935  CB  VAL A  58      -0.027  18.768   1.262  1.00  0.56           C  
ATOM    936  CG1 VAL A  58      -1.514  18.343   1.174  1.00  0.56           C  
ATOM    937  CG2 VAL A  58       0.610  18.692  -0.134  1.00  0.56           C  
ATOM    938  H   VAL A  58       2.219  19.909   1.977  1.00  0.56           H  
ATOM    939  HA  VAL A  58      -0.344  20.895   1.121  1.00  0.56           H  
ATOM    940  HB  VAL A  58       0.484  18.079   1.937  1.00  0.56           H  
ATOM    941 1HG1 VAL A  58      -1.582  17.323   0.789  1.00  0.56           H  
ATOM    942 2HG1 VAL A  58      -1.966  18.386   2.162  1.00  0.56           H  
ATOM    943 3HG1 VAL A  58      -2.046  19.019   0.505  1.00  0.56           H  
ATOM    944 1HG2 VAL A  58       0.530  17.692  -0.517  1.00  0.56           H  
ATOM    945 2HG2 VAL A  58       0.106  19.345  -0.799  1.00  0.56           H  
ATOM    946 3HG2 VAL A  58       1.651  18.972  -0.084  1.00  0.56           H  
ATOM    947  N   ALA A  59      -0.150  19.757   4.218  1.00  0.57           N  
ATOM    948  CA  ALA A  59      -0.803  19.765   5.524  1.00  0.57           C  
ATOM    949  C   ALA A  59      -1.074  21.185   6.041  1.00  0.57           C  
ATOM    950  O   ALA A  59      -2.066  21.425   6.729  1.00  0.57           O  
ATOM    951  CB  ALA A  59       0.050  19.007   6.513  1.00  0.57           C  
ATOM    952  H   ALA A  59       0.746  19.288   4.122  1.00  0.57           H  
ATOM    953  HA  ALA A  59      -1.750  19.256   5.422  1.00  0.57           H  
ATOM    954 1HB  ALA A  59      -0.452  18.970   7.477  1.00  0.57           H  
ATOM    955 2HB  ALA A  59       0.206  18.000   6.140  1.00  0.57           H  
ATOM    956 3HB  ALA A  59       1.009  19.507   6.616  1.00  0.57           H  
ATOM    957  N   LYS A  60      -0.189  22.130   5.737  1.00  0.57           N  
ATOM    958  CA  LYS A  60      -0.370  23.507   6.186  1.00  0.57           C  
ATOM    959  C   LYS A  60      -1.141  24.381   5.188  1.00  0.57           C  
ATOM    960  O   LYS A  60      -1.329  25.580   5.426  1.00  0.57           O  
ATOM    961  CB  LYS A  60       0.971  24.172   6.478  1.00  0.57           C  
ATOM    962  CG  LYS A  60       1.734  23.588   7.631  1.00  0.57           C  
ATOM    963  CD  LYS A  60       2.976  24.392   7.896  1.00  0.57           C  
ATOM    964  CE  LYS A  60       3.754  23.839   9.059  1.00  0.57           C  
ATOM    965  NZ  LYS A  60       4.941  24.696   9.388  1.00  0.57           N  
ATOM    966  H   LYS A  60       0.648  21.884   5.207  1.00  0.57           H  
ATOM    967  HA  LYS A  60      -0.942  23.485   7.114  1.00  0.57           H  
ATOM    968 1HB  LYS A  60       1.604  24.091   5.591  1.00  0.57           H  
ATOM    969 2HB  LYS A  60       0.817  25.230   6.681  1.00  0.57           H  
ATOM    970 1HG  LYS A  60       1.111  23.595   8.528  1.00  0.57           H  
ATOM    971 2HG  LYS A  60       2.012  22.561   7.400  1.00  0.57           H  
ATOM    972 1HD  LYS A  60       3.610  24.386   7.010  1.00  0.57           H  
ATOM    973 2HD  LYS A  60       2.696  25.423   8.123  1.00  0.57           H  
ATOM    974 1HE  LYS A  60       3.108  23.772   9.928  1.00  0.57           H  
ATOM    975 2HE  LYS A  60       4.097  22.842   8.812  1.00  0.57           H  
ATOM    976 1HZ  LYS A  60       5.435  24.272  10.191  1.00  0.57           H  
ATOM    977 2HZ  LYS A  60       5.561  24.748   8.607  1.00  0.57           H  
ATOM    978 3HZ  LYS A  60       4.632  25.616   9.640  1.00  0.57           H  
ATOM    979  N   SER A  61      -1.559  23.818   4.057  1.00  0.58           N  
ATOM    980  CA  SER A  61      -2.240  24.608   3.045  1.00  0.58           C  
ATOM    981  C   SER A  61      -3.628  25.003   3.471  1.00  0.58           C  
ATOM    982  O   SER A  61      -4.243  24.348   4.315  1.00  0.58           O  
ATOM    983  CB  SER A  61      -2.356  23.825   1.755  1.00  0.58           C  
ATOM    984  OG  SER A  61      -3.219  22.707   1.917  1.00  0.58           O  
ATOM    985  H   SER A  61      -1.418  22.823   3.884  1.00  0.58           H  
ATOM    986  HA  SER A  61      -1.657  25.512   2.865  1.00  0.58           H  
ATOM    987 1HB  SER A  61      -2.735  24.470   0.967  1.00  0.58           H  
ATOM    988 2HB  SER A  61      -1.371  23.485   1.459  1.00  0.58           H  
ATOM    989  HG  SER A  61      -2.681  22.041   2.399  1.00  0.58           H  
ATOM    990  N   GLU A  62      -4.173  26.019   2.800  1.00  0.58           N  
ATOM    991  CA  GLU A  62      -5.544  26.441   3.053  1.00  0.58           C  
ATOM    992  C   GLU A  62      -6.505  25.305   2.741  1.00  0.58           C  
ATOM    993  O   GLU A  62      -7.502  25.119   3.426  1.00  0.58           O  
ATOM    994  CB  GLU A  62      -5.886  27.673   2.220  1.00  0.58           C  
ATOM    995  CG  GLU A  62      -5.163  28.942   2.657  1.00  0.58           C  
ATOM    996  CD  GLU A  62      -5.474  30.137   1.783  1.00  0.58           C  
ATOM    997  OE1 GLU A  62      -6.123  29.966   0.779  1.00  0.58           O  
ATOM    998  OE2 GLU A  62      -5.062  31.221   2.126  1.00  0.58           O  
ATOM    999  H   GLU A  62      -3.616  26.518   2.121  1.00  0.58           H  
ATOM   1000  HA  GLU A  62      -5.639  26.698   4.107  1.00  0.58           H  
ATOM   1001 1HB  GLU A  62      -5.635  27.486   1.176  1.00  0.58           H  
ATOM   1002 2HB  GLU A  62      -6.960  27.859   2.271  1.00  0.58           H  
ATOM   1003 1HG  GLU A  62      -5.449  29.171   3.683  1.00  0.58           H  
ATOM   1004 2HG  GLU A  62      -4.089  28.756   2.643  1.00  0.58           H  
ATOM   1005  N   LEU A  63      -6.168  24.524   1.719  1.00  0.59           N  
ATOM   1006  CA  LEU A  63      -6.951  23.379   1.281  1.00  0.59           C  
ATOM   1007  C   LEU A  63      -7.113  22.392   2.445  1.00  0.59           C  
ATOM   1008  O   LEU A  63      -8.228  21.978   2.783  1.00  0.59           O  
ATOM   1009  CB  LEU A  63      -6.187  22.749   0.102  1.00  0.59           C  
ATOM   1010  CG  LEU A  63      -6.690  21.499  -0.568  1.00  0.59           C  
ATOM   1011  CD1 LEU A  63      -8.028  21.766  -1.213  1.00  0.59           C  
ATOM   1012  CD2 LEU A  63      -5.640  21.084  -1.609  1.00  0.59           C  
ATOM   1013  H   LEU A  63      -5.320  24.746   1.220  1.00  0.59           H  
ATOM   1014  HA  LEU A  63      -7.934  23.720   0.959  1.00  0.59           H  
ATOM   1015 1HB  LEU A  63      -6.104  23.505  -0.678  1.00  0.59           H  
ATOM   1016 2HB  LEU A  63      -5.185  22.524   0.436  1.00  0.59           H  
ATOM   1017  HG  LEU A  63      -6.813  20.701   0.166  1.00  0.59           H  
ATOM   1018 1HD1 LEU A  63      -8.384  20.867  -1.720  1.00  0.59           H  
ATOM   1019 2HD1 LEU A  63      -8.749  22.069  -0.455  1.00  0.59           H  
ATOM   1020 3HD1 LEU A  63      -7.922  22.566  -1.936  1.00  0.59           H  
ATOM   1021 1HD2 LEU A  63      -5.964  20.191  -2.107  1.00  0.59           H  
ATOM   1022 2HD2 LEU A  63      -5.515  21.883  -2.343  1.00  0.59           H  
ATOM   1023 3HD2 LEU A  63      -4.686  20.899  -1.112  1.00  0.59           H  
ATOM   1024  N   TYR A  64      -5.994  22.027   3.077  1.00  0.61           N  
ATOM   1025  CA  TYR A  64      -6.042  21.111   4.217  1.00  0.61           C  
ATOM   1026  C   TYR A  64      -6.827  21.756   5.351  1.00  0.61           C  
ATOM   1027  O   TYR A  64      -7.711  21.139   5.940  1.00  0.61           O  
ATOM   1028  CB  TYR A  64      -4.646  20.745   4.721  1.00  0.61           C  
ATOM   1029  CG  TYR A  64      -4.587  19.686   5.845  1.00  0.61           C  
ATOM   1030  CD1 TYR A  64      -4.407  18.362   5.519  1.00  0.61           C  
ATOM   1031  CD2 TYR A  64      -4.722  20.032   7.169  1.00  0.61           C  
ATOM   1032  CE1 TYR A  64      -4.352  17.390   6.483  1.00  0.61           C  
ATOM   1033  CE2 TYR A  64      -4.664  19.044   8.143  1.00  0.61           C  
ATOM   1034  CZ  TYR A  64      -4.479  17.733   7.796  1.00  0.61           C  
ATOM   1035  OH  TYR A  64      -4.414  16.761   8.764  1.00  0.61           O  
ATOM   1036  H   TYR A  64      -5.094  22.398   2.765  1.00  0.61           H  
ATOM   1037  HA  TYR A  64      -6.565  20.205   3.919  1.00  0.61           H  
ATOM   1038 1HB  TYR A  64      -4.066  20.370   3.887  1.00  0.61           H  
ATOM   1039 2HB  TYR A  64      -4.142  21.650   5.075  1.00  0.61           H  
ATOM   1040  HD1 TYR A  64      -4.291  18.096   4.502  1.00  0.61           H  
ATOM   1041  HD2 TYR A  64      -4.867  21.078   7.442  1.00  0.61           H  
ATOM   1042  HE1 TYR A  64      -4.200  16.349   6.207  1.00  0.61           H  
ATOM   1043  HE2 TYR A  64      -4.765  19.301   9.187  1.00  0.61           H  
ATOM   1044  HH  TYR A  64      -4.481  17.171   9.641  1.00  0.61           H  
ATOM   1045  N   LYS A  65      -6.509  23.009   5.660  1.00  0.62           N  
ATOM   1046  CA  LYS A  65      -7.152  23.677   6.774  1.00  0.62           C  
ATOM   1047  C   LYS A  65      -8.669  23.762   6.622  1.00  0.62           C  
ATOM   1048  O   LYS A  65      -9.401  23.470   7.569  1.00  0.62           O  
ATOM   1049  CB  LYS A  65      -6.547  25.066   6.935  1.00  0.62           C  
ATOM   1050  CG  LYS A  65      -5.139  25.058   7.483  1.00  0.62           C  
ATOM   1051  CD  LYS A  65      -4.508  26.443   7.516  1.00  0.62           C  
ATOM   1052  CE  LYS A  65      -3.113  26.376   8.146  1.00  0.62           C  
ATOM   1053  NZ  LYS A  65      -2.372  27.664   8.079  1.00  0.62           N  
ATOM   1054  H   LYS A  65      -5.786  23.499   5.126  1.00  0.62           H  
ATOM   1055  HA  LYS A  65      -6.936  23.103   7.677  1.00  0.62           H  
ATOM   1056 1HB  LYS A  65      -6.545  25.574   5.977  1.00  0.62           H  
ATOM   1057 2HB  LYS A  65      -7.156  25.633   7.614  1.00  0.62           H  
ATOM   1058 1HG  LYS A  65      -5.186  24.686   8.497  1.00  0.62           H  
ATOM   1059 2HG  LYS A  65      -4.512  24.385   6.890  1.00  0.62           H  
ATOM   1060 1HD  LYS A  65      -4.414  26.817   6.492  1.00  0.62           H  
ATOM   1061 2HD  LYS A  65      -5.135  27.127   8.086  1.00  0.62           H  
ATOM   1062 1HE  LYS A  65      -3.225  26.114   9.178  1.00  0.62           H  
ATOM   1063 2HE  LYS A  65      -2.535  25.606   7.650  1.00  0.62           H  
ATOM   1064 1HZ  LYS A  65      -1.455  27.533   8.533  1.00  0.62           H  
ATOM   1065 2HZ  LYS A  65      -2.236  27.931   7.112  1.00  0.62           H  
ATOM   1066 3HZ  LYS A  65      -2.886  28.381   8.558  1.00  0.62           H  
ATOM   1067  N   GLU A  66      -9.173  24.068   5.425  1.00  0.64           N  
ATOM   1068  CA  GLU A  66     -10.622  24.105   5.262  1.00  0.64           C  
ATOM   1069  C   GLU A  66     -11.263  22.729   5.455  1.00  0.64           C  
ATOM   1070  O   GLU A  66     -12.338  22.619   6.050  1.00  0.64           O  
ATOM   1071  CB  GLU A  66     -11.022  24.680   3.900  1.00  0.64           C  
ATOM   1072  CG  GLU A  66     -10.792  26.196   3.747  1.00  0.64           C  
ATOM   1073  CD  GLU A  66     -11.225  26.744   2.387  1.00  0.64           C  
ATOM   1074  OE1 GLU A  66     -11.528  25.964   1.513  1.00  0.64           O  
ATOM   1075  OE2 GLU A  66     -11.269  27.948   2.239  1.00  0.64           O  
ATOM   1076  H   GLU A  66      -8.559  24.301   4.647  1.00  0.64           H  
ATOM   1077  HA  GLU A  66     -11.030  24.763   6.020  1.00  0.64           H  
ATOM   1078 1HB  GLU A  66     -10.443  24.178   3.120  1.00  0.64           H  
ATOM   1079 2HB  GLU A  66     -12.073  24.474   3.713  1.00  0.64           H  
ATOM   1080 1HG  GLU A  66     -11.346  26.715   4.530  1.00  0.64           H  
ATOM   1081 2HG  GLU A  66      -9.733  26.405   3.897  1.00  0.64           H  
ATOM   1082  N   LYS A  67     -10.596  21.674   4.971  1.00  0.67           N  
ATOM   1083  CA  LYS A  67     -11.132  20.318   5.067  1.00  0.67           C  
ATOM   1084  C   LYS A  67     -11.055  19.722   6.470  1.00  0.67           C  
ATOM   1085  O   LYS A  67     -11.969  19.011   6.902  1.00  0.67           O  
ATOM   1086  CB  LYS A  67     -10.377  19.383   4.120  1.00  0.67           C  
ATOM   1087  CG  LYS A  67     -10.606  19.604   2.643  1.00  0.67           C  
ATOM   1088  CD  LYS A  67      -9.805  18.586   1.854  1.00  0.67           C  
ATOM   1089  CE  LYS A  67      -9.863  18.836   0.365  1.00  0.67           C  
ATOM   1090  NZ  LYS A  67     -11.246  18.733  -0.173  1.00  0.67           N  
ATOM   1091  H   LYS A  67      -9.709  21.819   4.480  1.00  0.67           H  
ATOM   1092  HA  LYS A  67     -12.180  20.348   4.773  1.00  0.67           H  
ATOM   1093 1HB  LYS A  67      -9.309  19.517   4.283  1.00  0.67           H  
ATOM   1094 2HB  LYS A  67     -10.616  18.347   4.359  1.00  0.67           H  
ATOM   1095 1HG  LYS A  67     -11.664  19.491   2.409  1.00  0.67           H  
ATOM   1096 2HG  LYS A  67     -10.291  20.609   2.369  1.00  0.67           H  
ATOM   1097 1HD  LYS A  67      -8.784  18.635   2.182  1.00  0.67           H  
ATOM   1098 2HD  LYS A  67     -10.179  17.580   2.055  1.00  0.67           H  
ATOM   1099 1HE  LYS A  67      -9.484  19.819   0.165  1.00  0.67           H  
ATOM   1100 2HE  LYS A  67      -9.231  18.103  -0.138  1.00  0.67           H  
ATOM   1101 1HZ  LYS A  67     -11.233  18.886  -1.180  1.00  0.67           H  
ATOM   1102 2HZ  LYS A  67     -11.624  17.789  -0.012  1.00  0.67           H  
ATOM   1103 3HZ  LYS A  67     -11.837  19.409   0.263  1.00  0.67           H  
ATOM   1104  N   PHE A  68      -9.959  19.997   7.172  1.00  0.70           N  
ATOM   1105  CA  PHE A  68      -9.727  19.401   8.474  1.00  0.70           C  
ATOM   1106  C   PHE A  68      -9.881  20.302   9.675  1.00  0.70           C  
ATOM   1107  O   PHE A  68     -10.466  19.879  10.659  1.00  0.70           O  
ATOM   1108  CB  PHE A  68      -8.331  18.801   8.495  1.00  0.70           C  
ATOM   1109  CG  PHE A  68      -8.247  17.700   7.550  1.00  0.70           C  
ATOM   1110  CD1 PHE A  68      -7.873  17.899   6.257  1.00  0.70           C  
ATOM   1111  CD2 PHE A  68      -8.571  16.459   7.951  1.00  0.70           C  
ATOM   1112  CE1 PHE A  68      -7.839  16.883   5.377  1.00  0.70           C  
ATOM   1113  CE2 PHE A  68      -8.543  15.414   7.087  1.00  0.70           C  
ATOM   1114  CZ  PHE A  68      -8.174  15.622   5.785  1.00  0.70           C  
ATOM   1115  H   PHE A  68      -9.244  20.591   6.759  1.00  0.70           H  
ATOM   1116  HA  PHE A  68     -10.438  18.584   8.586  1.00  0.70           H  
ATOM   1117 1HB  PHE A  68      -7.602  19.558   8.213  1.00  0.70           H  
ATOM   1118 2HB  PHE A  68      -8.082  18.435   9.492  1.00  0.70           H  
ATOM   1119  HD1 PHE A  68      -7.614  18.878   5.934  1.00  0.70           H  
ATOM   1120  HD2 PHE A  68      -8.857  16.320   8.977  1.00  0.70           H  
ATOM   1121  HE1 PHE A  68      -7.555  17.083   4.361  1.00  0.70           H  
ATOM   1122  HE2 PHE A  68      -8.814  14.420   7.426  1.00  0.70           H  
ATOM   1123  HZ  PHE A  68      -8.150  14.791   5.092  1.00  0.70           H  
ATOM   1124  N   LEU A  69      -9.400  21.535   9.617  1.00  0.74           N  
ATOM   1125  CA  LEU A  69      -9.438  22.379  10.800  1.00  0.74           C  
ATOM   1126  C   LEU A  69     -10.735  23.119  10.972  1.00  0.74           C  
ATOM   1127  O   LEU A  69     -11.404  23.007  11.997  1.00  0.74           O  
ATOM   1128  CB  LEU A  69      -8.312  23.405  10.738  1.00  0.74           C  
ATOM   1129  CG  LEU A  69      -8.290  24.427  11.836  1.00  0.74           C  
ATOM   1130  CD1 LEU A  69      -8.120  23.736  13.156  1.00  0.74           C  
ATOM   1131  CD2 LEU A  69      -7.170  25.405  11.549  1.00  0.74           C  
ATOM   1132  H   LEU A  69      -9.009  21.914   8.762  1.00  0.74           H  
ATOM   1133  HA  LEU A  69      -9.287  21.747  11.670  1.00  0.74           H  
ATOM   1134 1HB  LEU A  69      -7.368  22.881  10.748  1.00  0.74           H  
ATOM   1135 2HB  LEU A  69      -8.385  23.950   9.803  1.00  0.74           H  
ATOM   1136  HG  LEU A  69      -9.236  24.968  11.860  1.00  0.74           H  
ATOM   1137 1HD1 LEU A  69      -8.110  24.475  13.948  1.00  0.74           H  
ATOM   1138 2HD1 LEU A  69      -8.949  23.054  13.311  1.00  0.74           H  
ATOM   1139 3HD1 LEU A  69      -7.203  23.191  13.161  1.00  0.74           H  
ATOM   1140 1HD2 LEU A  69      -7.138  26.161  12.332  1.00  0.74           H  
ATOM   1141 2HD2 LEU A  69      -6.233  24.877  11.517  1.00  0.74           H  
ATOM   1142 3HD2 LEU A  69      -7.346  25.884  10.586  1.00  0.74           H  
ATOM   1143  N   TYR A  70     -11.125  23.848   9.952  1.00  0.78           N  
ATOM   1144  CA  TYR A  70     -12.271  24.720  10.097  1.00  0.78           C  
ATOM   1145  C   TYR A  70     -13.582  23.952  10.141  1.00  0.78           C  
ATOM   1146  O   TYR A  70     -14.583  24.440  10.663  1.00  0.78           O  
ATOM   1147  CB  TYR A  70     -12.250  25.775   9.007  1.00  0.78           C  
ATOM   1148  CG  TYR A  70     -11.092  26.740   9.219  1.00  0.78           C  
ATOM   1149  CD1 TYR A  70     -10.014  26.770   8.345  1.00  0.78           C  
ATOM   1150  CD2 TYR A  70     -11.096  27.568  10.329  1.00  0.78           C  
ATOM   1151  CE1 TYR A  70      -8.964  27.640   8.571  1.00  0.78           C  
ATOM   1152  CE2 TYR A  70     -10.043  28.429  10.557  1.00  0.78           C  
ATOM   1153  CZ  TYR A  70      -8.982  28.469   9.683  1.00  0.78           C  
ATOM   1154  OH  TYR A  70      -7.936  29.338   9.910  1.00  0.78           O  
ATOM   1155  H   TYR A  70     -10.576  23.838   9.092  1.00  0.78           H  
ATOM   1156  HA  TYR A  70     -12.175  25.237  11.053  1.00  0.78           H  
ATOM   1157 1HB  TYR A  70     -12.138  25.297   8.035  1.00  0.78           H  
ATOM   1158 2HB  TYR A  70     -13.182  26.336   9.006  1.00  0.78           H  
ATOM   1159  HD1 TYR A  70      -9.995  26.124   7.481  1.00  0.78           H  
ATOM   1160  HD2 TYR A  70     -11.935  27.537  11.025  1.00  0.78           H  
ATOM   1161  HE1 TYR A  70      -8.125  27.674   7.881  1.00  0.78           H  
ATOM   1162  HE2 TYR A  70     -10.053  29.080  11.432  1.00  0.78           H  
ATOM   1163  HH  TYR A  70      -8.088  29.813  10.731  1.00  0.78           H  
ATOM   1164  N   GLY A  71     -13.580  22.753   9.581  1.00  0.82           N  
ATOM   1165  CA  GLY A  71     -14.766  21.922   9.557  1.00  0.82           C  
ATOM   1166  C   GLY A  71     -14.912  20.979  10.763  1.00  0.82           C  
ATOM   1167  O   GLY A  71     -15.872  20.206  10.799  1.00  0.82           O  
ATOM   1168  H   GLY A  71     -12.727  22.411   9.162  1.00  0.82           H  
ATOM   1169 1HA  GLY A  71     -15.646  22.561   9.492  1.00  0.82           H  
ATOM   1170 2HA  GLY A  71     -14.751  21.326   8.644  1.00  0.82           H  
ATOM   1171  N   ASN A  72     -13.985  21.008  11.742  1.00  0.84           N  
ATOM   1172  CA  ASN A  72     -14.081  20.033  12.839  1.00  0.84           C  
ATOM   1173  C   ASN A  72     -13.714  20.549  14.242  1.00  0.84           C  
ATOM   1174  O   ASN A  72     -12.936  21.483  14.417  1.00  0.84           O  
ATOM   1175  CB  ASN A  72     -13.206  18.820  12.552  1.00  0.84           C  
ATOM   1176  CG  ASN A  72     -13.598  17.972  11.346  1.00  0.84           C  
ATOM   1177  OD1 ASN A  72     -14.585  17.208  11.334  1.00  0.84           O  
ATOM   1178  ND2 ASN A  72     -12.796  18.078  10.328  1.00  0.84           N  
ATOM   1179  H   ASN A  72     -13.213  21.679  11.727  1.00  0.84           H  
ATOM   1180  HA  ASN A  72     -15.116  19.701  12.900  1.00  0.84           H  
ATOM   1181 1HB  ASN A  72     -12.202  19.169  12.384  1.00  0.84           H  
ATOM   1182 2HB  ASN A  72     -13.170  18.194  13.434  1.00  0.84           H  
ATOM   1183 1HD2 ASN A  72     -12.963  17.554   9.490  1.00  0.84           H  
ATOM   1184 2HD2 ASN A  72     -11.994  18.697  10.397  1.00  0.84           H  
ATOM   1185  N   PHE A  73     -14.249  19.879  15.265  1.00  0.84           N  
ATOM   1186  CA  PHE A  73     -13.870  20.151  16.653  1.00  0.84           C  
ATOM   1187  C   PHE A  73     -12.394  19.825  16.857  1.00  0.84           C  
ATOM   1188  O   PHE A  73     -11.935  18.755  16.445  1.00  0.84           O  
ATOM   1189  CB  PHE A  73     -14.742  19.363  17.625  1.00  0.84           C  
ATOM   1190  CG  PHE A  73     -14.417  19.624  19.061  1.00  0.84           C  
ATOM   1191  CD1 PHE A  73     -14.785  20.818  19.661  1.00  0.84           C  
ATOM   1192  CD2 PHE A  73     -13.766  18.671  19.822  1.00  0.84           C  
ATOM   1193  CE1 PHE A  73     -14.494  21.058  20.988  1.00  0.84           C  
ATOM   1194  CE2 PHE A  73     -13.479  18.907  21.151  1.00  0.84           C  
ATOM   1195  CZ  PHE A  73     -13.840  20.103  21.733  1.00  0.84           C  
ATOM   1196  H   PHE A  73     -14.917  19.146  15.073  1.00  0.84           H  
ATOM   1197  HA  PHE A  73     -14.016  21.215  16.850  1.00  0.84           H  
ATOM   1198 1HB  PHE A  73     -15.789  19.616  17.462  1.00  0.84           H  
ATOM   1199 2HB  PHE A  73     -14.628  18.296  17.437  1.00  0.84           H  
ATOM   1200  HD1 PHE A  73     -15.306  21.573  19.071  1.00  0.84           H  
ATOM   1201  HD2 PHE A  73     -13.489  17.727  19.360  1.00  0.84           H  
ATOM   1202  HE1 PHE A  73     -14.786  22.003  21.449  1.00  0.84           H  
ATOM   1203  HE2 PHE A  73     -12.972  18.150  21.747  1.00  0.84           H  
ATOM   1204  HZ  PHE A  73     -13.615  20.289  22.783  1.00  0.84           H  
ATOM   1205  N   GLN A  74     -11.672  20.710  17.546  1.00  0.82           N  
ATOM   1206  CA  GLN A  74     -10.220  20.599  17.726  1.00  0.82           C  
ATOM   1207  C   GLN A  74      -9.710  19.198  18.082  1.00  0.82           C  
ATOM   1208  O   GLN A  74      -8.686  18.773  17.556  1.00  0.82           O  
ATOM   1209  CB  GLN A  74      -9.741  21.582  18.794  1.00  0.82           C  
ATOM   1210  CG  GLN A  74      -8.238  21.713  18.869  1.00  0.82           C  
ATOM   1211  CD  GLN A  74      -7.786  22.664  19.967  1.00  0.82           C  
ATOM   1212  OE1 GLN A  74      -6.936  22.330  20.786  1.00  0.82           O  
ATOM   1213  NE2 GLN A  74      -8.362  23.856  19.989  1.00  0.82           N  
ATOM   1214  H   GLN A  74     -12.139  21.535  17.897  1.00  0.82           H  
ATOM   1215  HA  GLN A  74      -9.755  20.887  16.784  1.00  0.82           H  
ATOM   1216 1HB  GLN A  74     -10.157  22.570  18.595  1.00  0.82           H  
ATOM   1217 2HB  GLN A  74     -10.102  21.264  19.773  1.00  0.82           H  
ATOM   1218 1HG  GLN A  74      -7.803  20.742  19.032  1.00  0.82           H  
ATOM   1219 2HG  GLN A  74      -7.881  22.116  17.918  1.00  0.82           H  
ATOM   1220 1HE2 GLN A  74      -8.079  24.556  20.692  1.00  0.82           H  
ATOM   1221 2HE2 GLN A  74      -9.049  24.096  19.308  1.00  0.82           H  
ATOM   1222  N   THR A  75     -10.380  18.468  18.966  1.00  0.79           N  
ATOM   1223  CA  THR A  75      -9.873  17.137  19.310  1.00  0.79           C  
ATOM   1224  C   THR A  75      -9.851  16.232  18.090  1.00  0.79           C  
ATOM   1225  O   THR A  75      -8.914  15.449  17.906  1.00  0.79           O  
ATOM   1226  CB  THR A  75     -10.670  16.473  20.437  1.00  0.79           C  
ATOM   1227  OG1 THR A  75     -10.571  17.257  21.634  1.00  0.79           O  
ATOM   1228  CG2 THR A  75     -10.121  15.105  20.693  1.00  0.79           C  
ATOM   1229  H   THR A  75     -11.228  18.826  19.386  1.00  0.79           H  
ATOM   1230  HA  THR A  75      -8.845  17.220  19.634  1.00  0.79           H  
ATOM   1231  HB  THR A  75     -11.711  16.394  20.148  1.00  0.79           H  
ATOM   1232  HG1 THR A  75     -10.574  18.190  21.408  1.00  0.79           H  
ATOM   1233 1HG2 THR A  75     -10.682  14.627  21.495  1.00  0.79           H  
ATOM   1234 2HG2 THR A  75     -10.199  14.501  19.785  1.00  0.79           H  
ATOM   1235 3HG2 THR A  75      -9.085  15.196  20.976  1.00  0.79           H  
ATOM   1236  N   ARG A  76     -10.909  16.296  17.285  1.00  0.75           N  
ATOM   1237  CA  ARG A  76     -11.009  15.481  16.089  1.00  0.75           C  
ATOM   1238  C   ARG A  76      -9.919  15.897  15.123  1.00  0.75           C  
ATOM   1239  O   ARG A  76      -9.338  15.066  14.434  1.00  0.75           O  
ATOM   1240  CB  ARG A  76     -12.358  15.607  15.426  1.00  0.75           C  
ATOM   1241  CG  ARG A  76     -12.543  14.695  14.232  1.00  0.75           C  
ATOM   1242  CD  ARG A  76     -13.850  14.897  13.585  1.00  0.75           C  
ATOM   1243  NE  ARG A  76     -14.963  14.506  14.418  1.00  0.75           N  
ATOM   1244  CZ  ARG A  76     -16.211  15.014  14.308  1.00  0.75           C  
ATOM   1245  NH1 ARG A  76     -16.485  15.941  13.402  1.00  0.75           N  
ATOM   1246  NH2 ARG A  76     -17.167  14.583  15.116  1.00  0.75           N  
ATOM   1247  H   ARG A  76     -11.620  16.996  17.455  1.00  0.75           H  
ATOM   1248  HA  ARG A  76     -10.856  14.435  16.362  1.00  0.75           H  
ATOM   1249 1HB  ARG A  76     -13.145  15.395  16.145  1.00  0.75           H  
ATOM   1250 2HB  ARG A  76     -12.494  16.630  15.085  1.00  0.75           H  
ATOM   1251 1HG  ARG A  76     -11.770  14.917  13.511  1.00  0.75           H  
ATOM   1252 2HG  ARG A  76     -12.462  13.654  14.545  1.00  0.75           H  
ATOM   1253 1HD  ARG A  76     -13.958  15.940  13.381  1.00  0.75           H  
ATOM   1254 2HD  ARG A  76     -13.898  14.336  12.653  1.00  0.75           H  
ATOM   1255  HE  ARG A  76     -14.800  13.801  15.124  1.00  0.75           H  
ATOM   1256 1HH1 ARG A  76     -15.757  16.296  12.764  1.00  0.75           H  
ATOM   1257 2HH1 ARG A  76     -17.421  16.311  13.329  1.00  0.75           H  
ATOM   1258 1HH2 ARG A  76     -16.962  13.876  15.809  1.00  0.75           H  
ATOM   1259 2HH2 ARG A  76     -18.101  14.957  15.038  1.00  0.75           H  
ATOM   1260  N   VAL A  77      -9.635  17.199  15.079  1.00  0.72           N  
ATOM   1261  CA  VAL A  77      -8.620  17.719  14.172  1.00  0.72           C  
ATOM   1262  C   VAL A  77      -7.278  17.096  14.522  1.00  0.72           C  
ATOM   1263  O   VAL A  77      -6.546  16.648  13.635  1.00  0.72           O  
ATOM   1264  CB  VAL A  77      -8.494  19.245  14.290  1.00  0.72           C  
ATOM   1265  CG1 VAL A  77      -7.338  19.738  13.472  1.00  0.72           C  
ATOM   1266  CG2 VAL A  77      -9.793  19.874  13.896  1.00  0.72           C  
ATOM   1267  H   VAL A  77     -10.168  17.835  15.676  1.00  0.72           H  
ATOM   1268  HA  VAL A  77      -8.889  17.456  13.148  1.00  0.72           H  
ATOM   1269  HB  VAL A  77      -8.273  19.502  15.309  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  77      -7.255  20.812  13.593  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  77      -6.419  19.259  13.815  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  77      -7.507  19.499  12.421  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  77      -9.744  20.951  13.992  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  77      -9.998  19.615  12.897  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  77     -10.582  19.500  14.529  1.00  0.72           H  
ATOM   1276  N   ILE A  78      -6.977  17.017  15.821  1.00  0.70           N  
ATOM   1277  CA  ILE A  78      -5.722  16.417  16.260  1.00  0.70           C  
ATOM   1278  C   ILE A  78      -5.678  14.942  15.863  1.00  0.70           C  
ATOM   1279  O   ILE A  78      -4.667  14.456  15.340  1.00  0.70           O  
ATOM   1280  CB  ILE A  78      -5.571  16.504  17.789  1.00  0.70           C  
ATOM   1281  CG1 ILE A  78      -5.492  17.975  18.269  1.00  0.70           C  
ATOM   1282  CG2 ILE A  78      -4.360  15.720  18.256  1.00  0.70           C  
ATOM   1283  CD1 ILE A  78      -4.368  18.789  17.709  1.00  0.70           C  
ATOM   1284  H   ILE A  78      -7.623  17.416  16.506  1.00  0.70           H  
ATOM   1285  HA  ILE A  78      -4.892  16.939  15.779  1.00  0.70           H  
ATOM   1286  HB  ILE A  78      -6.459  16.073  18.249  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  78      -6.405  18.469  18.023  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  78      -5.380  17.964  19.347  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  78      -4.300  15.774  19.342  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  78      -4.454  14.679  17.949  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  78      -3.462  16.155  17.811  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  78      -4.406  19.794  18.126  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  78      -3.426  18.335  17.963  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  78      -4.456  18.842  16.623  1.00  0.70           H  
ATOM   1295  N   GLU A  79      -6.794  14.231  16.063  1.00  0.68           N  
ATOM   1296  CA  GLU A  79      -6.845  12.835  15.656  1.00  0.68           C  
ATOM   1297  C   GLU A  79      -6.610  12.684  14.159  1.00  0.68           C  
ATOM   1298  O   GLU A  79      -5.822  11.836  13.732  1.00  0.68           O  
ATOM   1299  CB  GLU A  79      -8.179  12.187  16.060  1.00  0.68           C  
ATOM   1300  CG  GLU A  79      -8.330  10.730  15.609  1.00  0.68           C  
ATOM   1301  CD  GLU A  79      -9.603  10.047  16.096  1.00  0.68           C  
ATOM   1302  OE1 GLU A  79     -10.278  10.586  16.935  1.00  0.68           O  
ATOM   1303  OE2 GLU A  79      -9.905   8.987  15.587  1.00  0.68           O  
ATOM   1304  H   GLU A  79      -7.601  14.667  16.513  1.00  0.68           H  
ATOM   1305  HA  GLU A  79      -6.046  12.312  16.170  1.00  0.68           H  
ATOM   1306 1HB  GLU A  79      -8.291  12.226  17.143  1.00  0.68           H  
ATOM   1307 2HB  GLU A  79      -9.000  12.755  15.627  1.00  0.68           H  
ATOM   1308 1HG  GLU A  79      -8.341  10.733  14.520  1.00  0.68           H  
ATOM   1309 2HG  GLU A  79      -7.472  10.157  15.921  1.00  0.68           H  
ATOM   1310  N   LEU A  80      -7.262  13.525  13.360  1.00  0.66           N  
ATOM   1311  CA  LEU A  80      -7.120  13.457  11.918  1.00  0.66           C  
ATOM   1312  C   LEU A  80      -5.697  13.781  11.489  1.00  0.66           C  
ATOM   1313  O   LEU A  80      -5.168  13.131  10.590  1.00  0.66           O  
ATOM   1314  CB  LEU A  80      -8.143  14.382  11.247  1.00  0.66           C  
ATOM   1315  CG  LEU A  80      -9.606  13.905  11.393  1.00  0.66           C  
ATOM   1316  CD1 LEU A  80     -10.586  14.974  10.883  1.00  0.66           C  
ATOM   1317  CD2 LEU A  80      -9.764  12.608  10.629  1.00  0.66           C  
ATOM   1318  H   LEU A  80      -7.894  14.210  13.767  1.00  0.66           H  
ATOM   1319  HA  LEU A  80      -7.344  12.440  11.606  1.00  0.66           H  
ATOM   1320 1HB  LEU A  80      -8.063  15.372  11.703  1.00  0.66           H  
ATOM   1321 2HB  LEU A  80      -7.910  14.466  10.197  1.00  0.66           H  
ATOM   1322  HG  LEU A  80      -9.820  13.729  12.441  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  80     -11.607  14.619  11.011  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  80     -10.450  15.897  11.453  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  80     -10.416  15.162   9.841  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  80     -10.785  12.246  10.736  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  80      -9.546  12.777   9.570  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  80      -9.071  11.870  11.026  1.00  0.66           H  
ATOM   1329  N   ASN A  81      -5.041  14.738  12.152  1.00  0.64           N  
ATOM   1330  CA  ASN A  81      -3.668  15.046  11.777  1.00  0.64           C  
ATOM   1331  C   ASN A  81      -2.775  13.829  12.031  1.00  0.64           C  
ATOM   1332  O   ASN A  81      -1.922  13.492  11.212  1.00  0.64           O  
ATOM   1333  CB  ASN A  81      -3.127  16.225  12.568  1.00  0.64           C  
ATOM   1334  CG  ASN A  81      -3.690  17.602  12.218  1.00  0.64           C  
ATOM   1335  OD1 ASN A  81      -4.304  17.850  11.169  1.00  0.64           O  
ATOM   1336  ND2 ASN A  81      -3.450  18.540  13.109  1.00  0.64           N  
ATOM   1337  H   ASN A  81      -5.505  15.274  12.885  1.00  0.64           H  
ATOM   1338  HA  ASN A  81      -3.629  15.267  10.713  1.00  0.64           H  
ATOM   1339 1HB  ASN A  81      -3.333  16.052  13.625  1.00  0.64           H  
ATOM   1340 2HB  ASN A  81      -2.046  16.261  12.456  1.00  0.64           H  
ATOM   1341 1HD2 ASN A  81      -3.769  19.472  12.951  1.00  0.64           H  
ATOM   1342 2HD2 ASN A  81      -2.924  18.328  13.964  1.00  0.64           H  
ATOM   1343  N   TYR A  82      -2.997  13.131  13.148  1.00  0.63           N  
ATOM   1344  CA  TYR A  82      -2.154  11.978  13.459  1.00  0.63           C  
ATOM   1345  C   TYR A  82      -2.430  10.867  12.419  1.00  0.63           C  
ATOM   1346  O   TYR A  82      -1.494  10.243  11.882  1.00  0.63           O  
ATOM   1347  CB  TYR A  82      -2.443  11.519  14.904  1.00  0.63           C  
ATOM   1348  CG  TYR A  82      -1.398  10.576  15.579  1.00  0.63           C  
ATOM   1349  CD1 TYR A  82      -0.783   9.600  14.889  1.00  0.63           C  
ATOM   1350  CD2 TYR A  82      -1.055  10.754  16.912  1.00  0.63           C  
ATOM   1351  CE1 TYR A  82       0.167   8.782  15.476  1.00  0.63           C  
ATOM   1352  CE2 TYR A  82      -0.108   9.942  17.510  1.00  0.63           C  
ATOM   1353  CZ  TYR A  82       0.509   8.952  16.777  1.00  0.63           C  
ATOM   1354  OH  TYR A  82       1.477   8.134  17.350  1.00  0.63           O  
ATOM   1355  H   TYR A  82      -3.715  13.435  13.808  1.00  0.63           H  
ATOM   1356  HA  TYR A  82      -1.109  12.270  13.384  1.00  0.63           H  
ATOM   1357 1HB  TYR A  82      -2.587  12.386  15.538  1.00  0.63           H  
ATOM   1358 2HB  TYR A  82      -3.389  10.990  14.888  1.00  0.63           H  
ATOM   1359  HD1 TYR A  82      -1.043   9.462  13.848  1.00  0.63           H  
ATOM   1360  HD2 TYR A  82      -1.523  11.540  17.488  1.00  0.63           H  
ATOM   1361  HE1 TYR A  82       0.655   8.010  14.896  1.00  0.63           H  
ATOM   1362  HE2 TYR A  82       0.160  10.094  18.558  1.00  0.63           H  
ATOM   1363  HH  TYR A  82       2.074   7.750  16.651  1.00  0.63           H  
ATOM   1364  N   LYS A  83      -3.708  10.698  12.038  1.00  0.62           N  
ATOM   1365  CA  LYS A  83      -4.076   9.694  11.041  1.00  0.62           C  
ATOM   1366  C   LYS A  83      -3.523  10.001   9.658  1.00  0.62           C  
ATOM   1367  O   LYS A  83      -3.103   9.098   8.940  1.00  0.62           O  
ATOM   1368  CB  LYS A  83      -5.592   9.542  10.936  1.00  0.62           C  
ATOM   1369  CG  LYS A  83      -6.255   8.849  12.127  1.00  0.62           C  
ATOM   1370  CD  LYS A  83      -7.757   8.753  11.930  1.00  0.62           C  
ATOM   1371  CE  LYS A  83      -8.395   7.951  13.037  1.00  0.62           C  
ATOM   1372  NZ  LYS A  83      -9.883   7.911  12.933  1.00  0.62           N  
ATOM   1373  H   LYS A  83      -4.442  11.236  12.500  1.00  0.62           H  
ATOM   1374  HA  LYS A  83      -3.672   8.741  11.361  1.00  0.62           H  
ATOM   1375 1HB  LYS A  83      -6.035  10.531  10.848  1.00  0.62           H  
ATOM   1376 2HB  LYS A  83      -5.844   8.999  10.030  1.00  0.62           H  
ATOM   1377 1HG  LYS A  83      -5.843   7.856  12.274  1.00  0.62           H  
ATOM   1378 2HG  LYS A  83      -6.057   9.427  13.026  1.00  0.62           H  
ATOM   1379 1HD  LYS A  83      -8.182   9.756  11.935  1.00  0.62           H  
ATOM   1380 2HD  LYS A  83      -7.975   8.284  10.974  1.00  0.62           H  
ATOM   1381 1HE  LYS A  83      -8.012   6.933  12.993  1.00  0.62           H  
ATOM   1382 2HE  LYS A  83      -8.117   8.382  13.981  1.00  0.62           H  
ATOM   1383 1HZ  LYS A  83     -10.258   7.359  13.700  1.00  0.62           H  
ATOM   1384 2HZ  LYS A  83     -10.250   8.854  12.992  1.00  0.62           H  
ATOM   1385 3HZ  LYS A  83     -10.152   7.497  12.057  1.00  0.62           H  
ATOM   1386  N   HIS A  84      -3.504  11.264   9.270  1.00  0.63           N  
ATOM   1387  CA  HIS A  84      -3.016  11.635   7.947  1.00  0.63           C  
ATOM   1388  C   HIS A  84      -1.503  11.828   7.839  1.00  0.63           C  
ATOM   1389  O   HIS A  84      -0.934  11.684   6.755  1.00  0.63           O  
ATOM   1390  CB  HIS A  84      -3.771  12.861   7.470  1.00  0.63           C  
ATOM   1391  CG  HIS A  84      -5.179  12.522   7.124  1.00  0.63           C  
ATOM   1392  ND1 HIS A  84      -5.481  11.704   6.072  1.00  0.63           N  
ATOM   1393  CD2 HIS A  84      -6.356  12.860   7.683  1.00  0.63           C  
ATOM   1394  CE1 HIS A  84      -6.777  11.548   5.990  1.00  0.63           C  
ATOM   1395  NE2 HIS A  84      -7.347  12.234   6.954  1.00  0.63           N  
ATOM   1396  H   HIS A  84      -3.880  11.986   9.884  1.00  0.63           H  
ATOM   1397  HA  HIS A  84      -3.270  10.833   7.254  1.00  0.63           H  
ATOM   1398 1HB  HIS A  84      -3.785  13.612   8.269  1.00  0.63           H  
ATOM   1399 2HB  HIS A  84      -3.282  13.301   6.624  1.00  0.63           H  
ATOM   1400  HD1 HIS A  84      -4.807  11.288   5.439  1.00  0.63           H  
ATOM   1401  HD2 HIS A  84      -6.614  13.481   8.529  1.00  0.63           H  
ATOM   1402  HE1 HIS A  84      -7.192  10.921   5.217  1.00  0.63           H  
ATOM   1403  N   LEU A  85      -0.839  12.130   8.946  1.00  0.64           N  
ATOM   1404  CA  LEU A  85       0.598  12.341   8.905  1.00  0.64           C  
ATOM   1405  C   LEU A  85       1.382  11.140   9.431  1.00  0.64           C  
ATOM   1406  O   LEU A  85       2.415  10.790   8.871  1.00  0.64           O  
ATOM   1407  CB  LEU A  85       0.920  13.596   9.685  1.00  0.64           C  
ATOM   1408  CG  LEU A  85       0.241  14.877   9.107  1.00  0.64           C  
ATOM   1409  CD1 LEU A  85       0.534  16.090  10.006  1.00  0.64           C  
ATOM   1410  CD2 LEU A  85       0.737  15.091   7.670  1.00  0.64           C  
ATOM   1411  H   LEU A  85      -1.340  12.284   9.819  1.00  0.64           H  
ATOM   1412  HA  LEU A  85       0.892  12.502   7.869  1.00  0.64           H  
ATOM   1413 1HB  LEU A  85       0.587  13.467  10.717  1.00  0.64           H  
ATOM   1414 2HB  LEU A  85       2.001  13.750   9.687  1.00  0.64           H  
ATOM   1415  HG  LEU A  85      -0.844  14.736   9.094  1.00  0.64           H  
ATOM   1416 1HD1 LEU A  85       0.041  16.972   9.600  1.00  0.64           H  
ATOM   1417 2HD1 LEU A  85       0.150  15.890  11.002  1.00  0.64           H  
ATOM   1418 3HD1 LEU A  85       1.598  16.270  10.062  1.00  0.64           H  
ATOM   1419 1HD2 LEU A  85       0.257  15.967   7.251  1.00  0.64           H  
ATOM   1420 2HD2 LEU A  85       1.812  15.229   7.673  1.00  0.64           H  
ATOM   1421 3HD2 LEU A  85       0.489  14.218   7.062  1.00  0.64           H  
ATOM   1422  N   LEU A  86       0.910  10.510  10.507  1.00  0.67           N  
ATOM   1423  CA  LEU A  86       1.587   9.348  11.061  1.00  0.67           C  
ATOM   1424  C   LEU A  86       0.884   8.041  10.721  1.00  0.67           C  
ATOM   1425  O   LEU A  86       1.436   6.957  10.923  1.00  0.67           O  
ATOM   1426  CB  LEU A  86       1.782   9.515  12.544  1.00  0.67           C  
ATOM   1427  CG  LEU A  86       2.718  10.614  12.956  1.00  0.67           C  
ATOM   1428  CD1 LEU A  86       2.745  10.749  14.427  1.00  0.67           C  
ATOM   1429  CD2 LEU A  86       4.069  10.257  12.510  1.00  0.67           C  
ATOM   1430  H   LEU A  86       0.050  10.805  10.961  1.00  0.67           H  
ATOM   1431  HA  LEU A  86       2.572   9.311  10.634  1.00  0.67           H  
ATOM   1432 1HB  LEU A  86       0.857   9.792  12.911  1.00  0.67           H  
ATOM   1433 2HB  LEU A  86       2.100   8.580  12.997  1.00  0.67           H  
ATOM   1434  HG  LEU A  86       2.410  11.559  12.514  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  86       3.461  11.516  14.690  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  86       1.763  11.018  14.789  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  86       3.055   9.808  14.876  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  86       4.731  11.042  12.829  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  86       4.369   9.319  12.970  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  86       4.089  10.149  11.440  1.00  0.67           H  
ATOM   1441  N   GLY A  87      -0.338   8.133  10.210  1.00  0.72           N  
ATOM   1442  CA  GLY A  87      -1.079   6.945   9.807  1.00  0.72           C  
ATOM   1443  C   GLY A  87      -1.822   6.234  10.929  1.00  0.72           C  
ATOM   1444  O   GLY A  87      -2.267   5.091  10.755  1.00  0.72           O  
ATOM   1445  H   GLY A  87      -0.778   9.046  10.131  1.00  0.72           H  
ATOM   1446 1HA  GLY A  87      -1.777   7.220   9.028  1.00  0.72           H  
ATOM   1447 2HA  GLY A  87      -0.378   6.246   9.353  1.00  0.72           H  
ATOM   1448  N   ARG A  88      -1.867   6.855  12.098  1.00  0.78           N  
ATOM   1449  CA  ARG A  88      -2.487   6.219  13.254  1.00  0.78           C  
ATOM   1450  C   ARG A  88      -3.325   7.196  14.059  1.00  0.78           C  
ATOM   1451  O   ARG A  88      -3.134   8.390  13.967  1.00  0.78           O  
ATOM   1452  CB  ARG A  88      -1.417   5.604  14.154  1.00  0.78           C  
ATOM   1453  CG  ARG A  88      -0.546   4.526  13.509  1.00  0.78           C  
ATOM   1454  CD  ARG A  88       0.414   3.933  14.465  1.00  0.78           C  
ATOM   1455  NE  ARG A  88      -0.253   3.116  15.472  1.00  0.78           N  
ATOM   1456  CZ  ARG A  88      -0.568   1.809  15.314  1.00  0.78           C  
ATOM   1457  NH1 ARG A  88      -0.271   1.189  14.193  1.00  0.78           N  
ATOM   1458  NH2 ARG A  88      -1.172   1.154  16.290  1.00  0.78           N  
ATOM   1459  H   ARG A  88      -1.513   7.810  12.156  1.00  0.78           H  
ATOM   1460  HA  ARG A  88      -3.142   5.424  12.900  1.00  0.78           H  
ATOM   1461 1HB  ARG A  88      -0.765   6.369  14.502  1.00  0.78           H  
ATOM   1462 2HB  ARG A  88      -1.893   5.168  15.033  1.00  0.78           H  
ATOM   1463 1HG  ARG A  88      -1.175   3.732  13.104  1.00  0.78           H  
ATOM   1464 2HG  ARG A  88       0.039   4.971  12.705  1.00  0.78           H  
ATOM   1465 1HD  ARG A  88       1.118   3.302  13.923  1.00  0.78           H  
ATOM   1466 2HD  ARG A  88       0.956   4.730  14.974  1.00  0.78           H  
ATOM   1467  HE  ARG A  88      -0.498   3.560  16.349  1.00  0.78           H  
ATOM   1468 1HH1 ARG A  88       0.191   1.687  13.449  1.00  0.78           H  
ATOM   1469 2HH1 ARG A  88      -0.499   0.211  14.075  1.00  0.78           H  
ATOM   1470 1HH2 ARG A  88      -1.398   1.629  17.153  1.00  0.78           H  
ATOM   1471 2HH2 ARG A  88      -1.403   0.179  16.176  1.00  0.78           H  
ATOM   1472  N   ALA A  89      -4.254   6.710  14.850  1.00  0.86           N  
ATOM   1473  CA  ALA A  89      -4.929   7.605  15.779  1.00  0.86           C  
ATOM   1474  C   ALA A  89      -4.006   7.777  16.993  1.00  0.86           C  
ATOM   1475  O   ALA A  89      -3.115   6.946  17.172  1.00  0.86           O  
ATOM   1476  CB  ALA A  89      -6.269   7.046  16.194  1.00  0.86           C  
ATOM   1477  H   ALA A  89      -4.446   5.719  14.868  1.00  0.86           H  
ATOM   1478  HA  ALA A  89      -5.080   8.556  15.282  1.00  0.86           H  
ATOM   1479 1HB  ALA A  89      -6.768   7.719  16.884  1.00  0.86           H  
ATOM   1480 2HB  ALA A  89      -6.888   6.912  15.323  1.00  0.86           H  
ATOM   1481 3HB  ALA A  89      -6.120   6.086  16.681  1.00  0.86           H  
ATOM   1482  N   PRO A  90      -4.134   8.838  17.808  1.00  0.94           N  
ATOM   1483  CA  PRO A  90      -3.453   8.976  19.079  1.00  0.94           C  
ATOM   1484  C   PRO A  90      -3.883   7.778  19.910  1.00  0.94           C  
ATOM   1485  O   PRO A  90      -4.995   7.278  19.712  1.00  0.94           O  
ATOM   1486  CB  PRO A  90      -3.996  10.296  19.627  1.00  0.94           C  
ATOM   1487  CG  PRO A  90      -4.479  11.058  18.405  1.00  0.94           C  
ATOM   1488  CD  PRO A  90      -4.994   9.980  17.467  1.00  0.94           C  
ATOM   1489  HA  PRO A  90      -2.362   8.988  18.933  1.00  0.94           H  
ATOM   1490 1HB  PRO A  90      -4.799  10.079  20.346  1.00  0.94           H  
ATOM   1491 2HB  PRO A  90      -3.207  10.827  20.186  1.00  0.94           H  
ATOM   1492 1HG  PRO A  90      -5.272  11.768  18.694  1.00  0.94           H  
ATOM   1493 2HG  PRO A  90      -3.681  11.660  17.966  1.00  0.94           H  
ATOM   1494 1HD  PRO A  90      -6.040   9.760  17.697  1.00  0.94           H  
ATOM   1495 2HD  PRO A  90      -4.850  10.309  16.446  1.00  0.94           H  
ATOM   1496  N   TYR A  91      -3.033   7.295  20.808  1.00  1.00           N  
ATOM   1497  CA  TYR A  91      -3.381   6.132  21.614  1.00  1.00           C  
ATOM   1498  C   TYR A  91      -3.978   6.501  22.965  1.00  1.00           C  
ATOM   1499  O   TYR A  91      -5.027   5.981  23.350  1.00  1.00           O  
ATOM   1500  CB  TYR A  91      -2.141   5.260  21.829  1.00  1.00           C  
ATOM   1501  CG  TYR A  91      -2.380   4.046  22.692  1.00  1.00           C  
ATOM   1502  CD1 TYR A  91      -3.124   2.981  22.209  1.00  1.00           C  
ATOM   1503  CD2 TYR A  91      -1.849   3.998  23.972  1.00  1.00           C  
ATOM   1504  CE1 TYR A  91      -3.337   1.870  23.005  1.00  1.00           C  
ATOM   1505  CE2 TYR A  91      -2.061   2.892  24.768  1.00  1.00           C  
ATOM   1506  CZ  TYR A  91      -2.802   1.829  24.289  1.00  1.00           C  
ATOM   1507  OH  TYR A  91      -3.014   0.724  25.083  1.00  1.00           O  
ATOM   1508  H   TYR A  91      -2.130   7.740  20.977  1.00  1.00           H  
ATOM   1509  HA  TYR A  91      -4.127   5.551  21.072  1.00  1.00           H  
ATOM   1510 1HB  TYR A  91      -1.764   4.923  20.864  1.00  1.00           H  
ATOM   1511 2HB  TYR A  91      -1.355   5.858  22.294  1.00  1.00           H  
ATOM   1512  HD1 TYR A  91      -3.541   3.021  21.203  1.00  1.00           H  
ATOM   1513  HD2 TYR A  91      -1.265   4.839  24.349  1.00  1.00           H  
ATOM   1514  HE1 TYR A  91      -3.922   1.032  22.626  1.00  1.00           H  
ATOM   1515  HE2 TYR A  91      -1.644   2.858  25.775  1.00  1.00           H  
ATOM   1516  HH  TYR A  91      -2.586   0.854  25.932  1.00  1.00           H  
ATOM   1517  N   ASP A  92      -3.292   7.369  23.706  1.00  1.02           N  
ATOM   1518  CA  ASP A  92      -3.764   7.719  25.045  1.00  1.02           C  
ATOM   1519  C   ASP A  92      -4.336   9.128  25.084  1.00  1.02           C  
ATOM   1520  O   ASP A  92      -3.895  10.013  24.347  1.00  1.02           O  
ATOM   1521  CB  ASP A  92      -2.640   7.602  26.086  1.00  1.02           C  
ATOM   1522  CG  ASP A  92      -3.148   7.610  27.567  1.00  1.02           C  
ATOM   1523  OD1 ASP A  92      -3.510   6.567  28.057  1.00  1.02           O  
ATOM   1524  OD2 ASP A  92      -3.222   8.686  28.159  1.00  1.02           O  
ATOM   1525  H   ASP A  92      -2.441   7.789  23.315  1.00  1.02           H  
ATOM   1526  HA  ASP A  92      -4.557   7.026  25.324  1.00  1.02           H  
ATOM   1527 1HB  ASP A  92      -2.089   6.679  25.915  1.00  1.02           H  
ATOM   1528 2HB  ASP A  92      -1.937   8.425  25.949  1.00  1.02           H  
ATOM   1529  N   GLU A  93      -5.225   9.371  26.040  1.00  1.00           N  
ATOM   1530  CA  GLU A  93      -5.780  10.704  26.250  1.00  1.00           C  
ATOM   1531  C   GLU A  93      -4.664  11.709  26.496  1.00  1.00           C  
ATOM   1532  O   GLU A  93      -4.768  12.871  26.108  1.00  1.00           O  
ATOM   1533  CB  GLU A  93      -6.756  10.713  27.422  1.00  1.00           C  
ATOM   1534  CG  GLU A  93      -7.471  12.040  27.615  1.00  1.00           C  
ATOM   1535  CD  GLU A  93      -8.485  12.021  28.737  1.00  1.00           C  
ATOM   1536  OE1 GLU A  93      -8.618  11.005  29.378  1.00  1.00           O  
ATOM   1537  OE2 GLU A  93      -9.132  13.022  28.945  1.00  1.00           O  
ATOM   1538  H   GLU A  93      -5.526   8.609  26.637  1.00  1.00           H  
ATOM   1539  HA  GLU A  93      -6.316  11.001  25.349  1.00  1.00           H  
ATOM   1540 1HB  GLU A  93      -7.509   9.939  27.276  1.00  1.00           H  
ATOM   1541 2HB  GLU A  93      -6.218  10.481  28.343  1.00  1.00           H  
ATOM   1542 1HG  GLU A  93      -6.725  12.793  27.825  1.00  1.00           H  
ATOM   1543 2HG  GLU A  93      -7.966  12.313  26.683  1.00  1.00           H  
ATOM   1544  N   SER A  94      -3.594  11.267  27.157  1.00  0.95           N  
ATOM   1545  CA  SER A  94      -2.471  12.119  27.487  1.00  0.95           C  
ATOM   1546  C   SER A  94      -1.848  12.711  26.229  1.00  0.95           C  
ATOM   1547  O   SER A  94      -1.362  13.845  26.245  1.00  0.95           O  
ATOM   1548  CB  SER A  94      -1.422  11.302  28.208  1.00  0.95           C  
ATOM   1549  OG  SER A  94      -1.919  10.808  29.418  1.00  0.95           O  
ATOM   1550  H   SER A  94      -3.553  10.289  27.457  1.00  0.95           H  
ATOM   1551  HA  SER A  94      -2.821  12.929  28.128  1.00  0.95           H  
ATOM   1552 1HB  SER A  94      -1.109  10.470  27.576  1.00  0.95           H  
ATOM   1553 2HB  SER A  94      -0.549  11.921  28.395  1.00  0.95           H  
ATOM   1554  HG  SER A  94      -2.487  10.034  29.150  1.00  0.95           H  
ATOM   1555  N   GLU A  95      -1.799  11.914  25.152  1.00  0.88           N  
ATOM   1556  CA  GLU A  95      -1.199  12.344  23.899  1.00  0.88           C  
ATOM   1557  C   GLU A  95      -2.112  13.358  23.256  1.00  0.88           C  
ATOM   1558  O   GLU A  95      -1.667  14.379  22.728  1.00  0.88           O  
ATOM   1559  CB  GLU A  95      -1.001  11.152  22.966  1.00  0.88           C  
ATOM   1560  CG  GLU A  95       0.042  10.142  23.433  1.00  0.88           C  
ATOM   1561  CD  GLU A  95       0.071   8.913  22.569  1.00  0.88           C  
ATOM   1562  OE1 GLU A  95      -0.996   8.483  22.163  1.00  0.88           O  
ATOM   1563  OE2 GLU A  95       1.131   8.398  22.318  1.00  0.88           O  
ATOM   1564  H   GLU A  95      -2.260  11.011  25.179  1.00  0.88           H  
ATOM   1565  HA  GLU A  95      -0.237  12.813  24.102  1.00  0.88           H  
ATOM   1566 1HB  GLU A  95      -1.946  10.626  22.843  1.00  0.88           H  
ATOM   1567 2HB  GLU A  95      -0.703  11.512  21.981  1.00  0.88           H  
ATOM   1568 1HG  GLU A  95       1.024  10.612  23.422  1.00  0.88           H  
ATOM   1569 2HG  GLU A  95      -0.188   9.854  24.459  1.00  0.88           H  
ATOM   1570  N   VAL A  96      -3.413  13.106  23.365  1.00  0.81           N  
ATOM   1571  CA  VAL A  96      -4.374  14.022  22.791  1.00  0.81           C  
ATOM   1572  C   VAL A  96      -4.259  15.362  23.491  1.00  0.81           C  
ATOM   1573  O   VAL A  96      -4.160  16.394  22.834  1.00  0.81           O  
ATOM   1574  CB  VAL A  96      -5.801  13.484  22.940  1.00  0.81           C  
ATOM   1575  CG1 VAL A  96      -6.773  14.529  22.514  1.00  0.81           C  
ATOM   1576  CG2 VAL A  96      -5.941  12.221  22.116  1.00  0.81           C  
ATOM   1577  H   VAL A  96      -3.715  12.239  23.818  1.00  0.81           H  
ATOM   1578  HA  VAL A  96      -4.152  14.150  21.732  1.00  0.81           H  
ATOM   1579  HB  VAL A  96      -5.999  13.264  23.984  1.00  0.81           H  
ATOM   1580 1HG1 VAL A  96      -7.783  14.146  22.638  1.00  0.81           H  
ATOM   1581 2HG1 VAL A  96      -6.638  15.404  23.133  1.00  0.81           H  
ATOM   1582 3HG1 VAL A  96      -6.602  14.789  21.468  1.00  0.81           H  
ATOM   1583 1HG2 VAL A  96      -6.949  11.825  22.222  1.00  0.81           H  
ATOM   1584 2HG2 VAL A  96      -5.746  12.452  21.073  1.00  0.81           H  
ATOM   1585 3HG2 VAL A  96      -5.218  11.481  22.473  1.00  0.81           H  
ATOM   1586  N   ILE A  97      -4.183  15.336  24.822  1.00  0.76           N  
ATOM   1587  CA  ILE A  97      -4.058  16.560  25.598  1.00  0.76           C  
ATOM   1588  C   ILE A  97      -2.775  17.289  25.253  1.00  0.76           C  
ATOM   1589  O   ILE A  97      -2.798  18.501  25.054  1.00  0.76           O  
ATOM   1590  CB  ILE A  97      -4.101  16.280  27.099  1.00  0.76           C  
ATOM   1591  CG1 ILE A  97      -5.505  15.810  27.494  1.00  0.76           C  
ATOM   1592  CG2 ILE A  97      -3.710  17.550  27.855  1.00  0.76           C  
ATOM   1593  CD1 ILE A  97      -5.571  15.226  28.880  1.00  0.76           C  
ATOM   1594  H   ILE A  97      -4.258  14.442  25.304  1.00  0.76           H  
ATOM   1595  HA  ILE A  97      -4.891  17.206  25.357  1.00  0.76           H  
ATOM   1596  HB  ILE A  97      -3.404  15.478  27.340  1.00  0.76           H  
ATOM   1597 1HG1 ILE A  97      -6.188  16.655  27.441  1.00  0.76           H  
ATOM   1598 2HG1 ILE A  97      -5.837  15.053  26.783  1.00  0.76           H  
ATOM   1599 1HG2 ILE A  97      -3.733  17.358  28.925  1.00  0.76           H  
ATOM   1600 2HG2 ILE A  97      -2.702  17.860  27.566  1.00  0.76           H  
ATOM   1601 3HG2 ILE A  97      -4.410  18.354  27.615  1.00  0.76           H  
ATOM   1602 1HD1 ILE A  97      -6.596  14.911  29.094  1.00  0.76           H  
ATOM   1603 2HD1 ILE A  97      -4.908  14.360  28.937  1.00  0.76           H  
ATOM   1604 3HD1 ILE A  97      -5.262  15.972  29.606  1.00  0.76           H  
ATOM   1605  N   PHE A  98      -1.658  16.571  25.150  1.00  0.73           N  
ATOM   1606  CA  PHE A  98      -0.402  17.203  24.779  1.00  0.73           C  
ATOM   1607  C   PHE A  98      -0.555  17.969  23.474  1.00  0.73           C  
ATOM   1608  O   PHE A  98      -0.195  19.147  23.382  1.00  0.73           O  
ATOM   1609  CB  PHE A  98       0.709  16.163  24.651  1.00  0.73           C  
ATOM   1610  CG  PHE A  98       2.004  16.724  24.139  1.00  0.73           C  
ATOM   1611  CD1 PHE A  98       2.834  17.476  24.952  1.00  0.73           C  
ATOM   1612  CD2 PHE A  98       2.403  16.476  22.843  1.00  0.73           C  
ATOM   1613  CE1 PHE A  98       4.029  17.978  24.468  1.00  0.73           C  
ATOM   1614  CE2 PHE A  98       3.587  16.961  22.359  1.00  0.73           C  
ATOM   1615  CZ  PHE A  98       4.405  17.719  23.169  1.00  0.73           C  
ATOM   1616  H   PHE A  98      -1.669  15.567  25.347  1.00  0.73           H  
ATOM   1617  HA  PHE A  98      -0.130  17.911  25.563  1.00  0.73           H  
ATOM   1618 1HB  PHE A  98       0.888  15.697  25.618  1.00  0.73           H  
ATOM   1619 2HB  PHE A  98       0.387  15.377  23.969  1.00  0.73           H  
ATOM   1620  HD1 PHE A  98       2.533  17.675  25.981  1.00  0.73           H  
ATOM   1621  HD2 PHE A  98       1.764  15.884  22.205  1.00  0.73           H  
ATOM   1622  HE1 PHE A  98       4.673  18.574  25.113  1.00  0.73           H  
ATOM   1623  HE2 PHE A  98       3.877  16.749  21.329  1.00  0.73           H  
ATOM   1624  HZ  PHE A  98       5.345  18.110  22.785  1.00  0.73           H  
ATOM   1625  N   HIS A  99      -1.115  17.312  22.468  1.00  0.72           N  
ATOM   1626  CA  HIS A  99      -1.280  17.943  21.175  1.00  0.72           C  
ATOM   1627  C   HIS A  99      -2.324  19.070  21.208  1.00  0.72           C  
ATOM   1628  O   HIS A  99      -2.143  20.099  20.545  1.00  0.72           O  
ATOM   1629  CB  HIS A  99      -1.559  16.862  20.146  1.00  0.72           C  
ATOM   1630  CG  HIS A  99      -0.298  16.108  19.781  1.00  0.72           C  
ATOM   1631  ND1 HIS A  99       0.599  16.615  18.884  1.00  0.72           N  
ATOM   1632  CD2 HIS A  99       0.213  14.914  20.186  1.00  0.72           C  
ATOM   1633  CE1 HIS A  99       1.615  15.788  18.744  1.00  0.72           C  
ATOM   1634  NE2 HIS A  99       1.416  14.744  19.533  1.00  0.72           N  
ATOM   1635  H   HIS A  99      -1.414  16.343  22.598  1.00  0.72           H  
ATOM   1636  HA  HIS A  99      -0.338  18.399  20.891  1.00  0.72           H  
ATOM   1637 1HB  HIS A  99      -2.291  16.159  20.544  1.00  0.72           H  
ATOM   1638 2HB  HIS A  99      -1.952  17.305  19.255  1.00  0.72           H  
ATOM   1639  HD1 HIS A  99       0.426  17.463  18.347  1.00  0.72           H  
ATOM   1640  HD2 HIS A  99      -0.125  14.152  20.877  1.00  0.72           H  
ATOM   1641  HE1 HIS A  99       2.431  16.024  18.064  1.00  0.72           H  
ATOM   1642  N   LEU A 100      -3.378  18.937  22.019  1.00  0.71           N  
ATOM   1643  CA  LEU A 100      -4.337  20.031  22.155  1.00  0.71           C  
ATOM   1644  C   LEU A 100      -3.648  21.246  22.775  1.00  0.71           C  
ATOM   1645  O   LEU A 100      -3.860  22.380  22.344  1.00  0.71           O  
ATOM   1646  CB  LEU A 100      -5.524  19.618  23.033  1.00  0.71           C  
ATOM   1647  CG  LEU A 100      -6.478  18.600  22.432  1.00  0.71           C  
ATOM   1648  CD1 LEU A 100      -7.457  18.120  23.483  1.00  0.71           C  
ATOM   1649  CD2 LEU A 100      -7.195  19.248  21.333  1.00  0.71           C  
ATOM   1650  H   LEU A 100      -3.522  18.070  22.533  1.00  0.71           H  
ATOM   1651  HA  LEU A 100      -4.706  20.304  21.165  1.00  0.71           H  
ATOM   1652 1HB  LEU A 100      -5.133  19.206  23.960  1.00  0.71           H  
ATOM   1653 2HB  LEU A 100      -6.098  20.514  23.273  1.00  0.71           H  
ATOM   1654  HG  LEU A 100      -5.931  17.756  22.048  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 100      -8.146  17.403  23.036  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 100      -6.917  17.645  24.296  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 100      -8.016  18.971  23.866  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 100      -7.860  18.563  20.900  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 100      -7.749  20.094  21.724  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 100      -6.481  19.592  20.594  1.00  0.71           H  
ATOM   1661  N   ASP A 101      -2.780  21.014  23.770  1.00  0.72           N  
ATOM   1662  CA  ASP A 101      -2.068  22.128  24.377  1.00  0.72           C  
ATOM   1663  C   ASP A 101      -1.147  22.789  23.361  1.00  0.72           C  
ATOM   1664  O   ASP A 101      -1.073  24.018  23.316  1.00  0.72           O  
ATOM   1665  CB  ASP A 101      -1.268  21.699  25.613  1.00  0.72           C  
ATOM   1666  CG  ASP A 101      -2.135  21.388  26.864  1.00  0.72           C  
ATOM   1667  OD1 ASP A 101      -3.305  21.713  26.870  1.00  0.72           O  
ATOM   1668  OD2 ASP A 101      -1.593  20.864  27.817  1.00  0.72           O  
ATOM   1669  H   ASP A 101      -2.634  20.066  24.113  1.00  0.72           H  
ATOM   1670  HA  ASP A 101      -2.801  22.867  24.697  1.00  0.72           H  
ATOM   1671 1HB  ASP A 101      -0.697  20.801  25.365  1.00  0.72           H  
ATOM   1672 2HB  ASP A 101      -0.554  22.476  25.868  1.00  0.72           H  
ATOM   1673  N   LEU A 102      -0.494  22.001  22.496  1.00  0.72           N  
ATOM   1674  CA  LEU A 102       0.358  22.612  21.485  1.00  0.72           C  
ATOM   1675  C   LEU A 102      -0.479  23.478  20.552  1.00  0.72           C  
ATOM   1676  O   LEU A 102      -0.115  24.612  20.229  1.00  0.72           O  
ATOM   1677  CB  LEU A 102       1.061  21.557  20.629  1.00  0.72           C  
ATOM   1678  CG  LEU A 102       2.127  20.713  21.274  1.00  0.72           C  
ATOM   1679  CD1 LEU A 102       2.548  19.675  20.263  1.00  0.72           C  
ATOM   1680  CD2 LEU A 102       3.291  21.587  21.686  1.00  0.72           C  
ATOM   1681  H   LEU A 102      -0.565  20.984  22.576  1.00  0.72           H  
ATOM   1682  HA  LEU A 102       1.103  23.238  21.981  1.00  0.72           H  
ATOM   1683 1HB  LEU A 102       0.304  20.875  20.246  1.00  0.72           H  
ATOM   1684 2HB  LEU A 102       1.517  22.061  19.775  1.00  0.72           H  
ATOM   1685  HG  LEU A 102       1.729  20.203  22.152  1.00  0.72           H  
ATOM   1686 1HD1 LEU A 102       3.317  19.055  20.671  1.00  0.72           H  
ATOM   1687 2HD1 LEU A 102       1.699  19.064  19.984  1.00  0.72           H  
ATOM   1688 3HD1 LEU A 102       2.927  20.183  19.385  1.00  0.72           H  
ATOM   1689 1HD2 LEU A 102       4.065  20.968  22.138  1.00  0.72           H  
ATOM   1690 2HD2 LEU A 102       3.698  22.097  20.805  1.00  0.72           H  
ATOM   1691 3HD2 LEU A 102       2.953  22.331  22.408  1.00  0.72           H  
ATOM   1692  N   TYR A 103      -1.656  22.977  20.175  1.00  0.72           N  
ATOM   1693  CA  TYR A 103      -2.514  23.756  19.305  1.00  0.72           C  
ATOM   1694  C   TYR A 103      -2.807  25.104  19.963  1.00  0.72           C  
ATOM   1695  O   TYR A 103      -2.554  26.158  19.381  1.00  0.72           O  
ATOM   1696  CB  TYR A 103      -3.840  23.036  19.052  1.00  0.72           C  
ATOM   1697  CG  TYR A 103      -4.807  23.816  18.178  1.00  0.72           C  
ATOM   1698  CD1 TYR A 103      -4.931  23.544  16.834  1.00  0.72           C  
ATOM   1699  CD2 TYR A 103      -5.538  24.853  18.730  1.00  0.72           C  
ATOM   1700  CE1 TYR A 103      -5.802  24.295  16.065  1.00  0.72           C  
ATOM   1701  CE2 TYR A 103      -6.390  25.598  17.964  1.00  0.72           C  
ATOM   1702  CZ  TYR A 103      -6.527  25.324  16.639  1.00  0.72           C  
ATOM   1703  OH  TYR A 103      -7.387  26.077  15.875  1.00  0.72           O  
ATOM   1704  H   TYR A 103      -1.932  22.037  20.460  1.00  0.72           H  
ATOM   1705  HA  TYR A 103      -1.999  23.925  18.361  1.00  0.72           H  
ATOM   1706 1HB  TYR A 103      -3.644  22.074  18.581  1.00  0.72           H  
ATOM   1707 2HB  TYR A 103      -4.336  22.837  19.992  1.00  0.72           H  
ATOM   1708  HD1 TYR A 103      -4.356  22.736  16.385  1.00  0.72           H  
ATOM   1709  HD2 TYR A 103      -5.446  25.082  19.785  1.00  0.72           H  
ATOM   1710  HE1 TYR A 103      -5.917  24.085  15.017  1.00  0.72           H  
ATOM   1711  HE2 TYR A 103      -6.959  26.409  18.423  1.00  0.72           H  
ATOM   1712  HH  TYR A 103      -7.836  26.716  16.437  1.00  0.72           H  
ATOM   1713  N   GLU A 104      -3.266  25.072  21.216  1.00  0.71           N  
ATOM   1714  CA  GLU A 104      -3.621  26.294  21.934  1.00  0.71           C  
ATOM   1715  C   GLU A 104      -2.449  27.237  22.253  1.00  0.71           C  
ATOM   1716  O   GLU A 104      -2.623  28.459  22.242  1.00  0.71           O  
ATOM   1717  CB  GLU A 104      -4.350  25.929  23.232  1.00  0.71           C  
ATOM   1718  CG  GLU A 104      -5.794  25.375  23.053  1.00  0.71           C  
ATOM   1719  CD  GLU A 104      -6.778  26.417  22.523  1.00  0.71           C  
ATOM   1720  OE1 GLU A 104      -6.801  27.494  23.075  1.00  0.71           O  
ATOM   1721  OE2 GLU A 104      -7.536  26.130  21.612  1.00  0.71           O  
ATOM   1722  H   GLU A 104      -3.413  24.165  21.663  1.00  0.71           H  
ATOM   1723  HA  GLU A 104      -4.320  26.845  21.308  1.00  0.71           H  
ATOM   1724 1HB  GLU A 104      -3.769  25.168  23.760  1.00  0.71           H  
ATOM   1725 2HB  GLU A 104      -4.400  26.805  23.877  1.00  0.71           H  
ATOM   1726 1HG  GLU A 104      -5.755  24.537  22.350  1.00  0.71           H  
ATOM   1727 2HG  GLU A 104      -6.147  24.994  24.008  1.00  0.71           H  
ATOM   1728  N   ASN A 105      -1.269  26.689  22.543  1.00  0.69           N  
ATOM   1729  CA  ASN A 105      -0.120  27.506  22.925  1.00  0.69           C  
ATOM   1730  C   ASN A 105       0.737  27.986  21.753  1.00  0.69           C  
ATOM   1731  O   ASN A 105       1.254  29.106  21.778  1.00  0.69           O  
ATOM   1732  CB  ASN A 105       0.761  26.728  23.882  1.00  0.69           C  
ATOM   1733  CG  ASN A 105       0.104  26.459  25.209  1.00  0.69           C  
ATOM   1734  OD1 ASN A 105      -0.725  27.240  25.693  1.00  0.69           O  
ATOM   1735  ND2 ASN A 105       0.467  25.357  25.815  1.00  0.69           N  
ATOM   1736  H   ASN A 105      -1.180  25.676  22.550  1.00  0.69           H  
ATOM   1737  HA  ASN A 105      -0.494  28.393  23.435  1.00  0.69           H  
ATOM   1738 1HB  ASN A 105       1.027  25.771  23.424  1.00  0.69           H  
ATOM   1739 2HB  ASN A 105       1.687  27.275  24.049  1.00  0.69           H  
ATOM   1740 1HD2 ASN A 105       0.067  25.115  26.700  1.00  0.69           H  
ATOM   1741 2HD2 ASN A 105       1.141  24.755  25.389  1.00  0.69           H  
ATOM   1742  N   GLU A 106       0.928  27.130  20.748  1.00  0.67           N  
ATOM   1743  CA  GLU A 106       1.800  27.435  19.622  1.00  0.67           C  
ATOM   1744  C   GLU A 106       1.031  27.644  18.304  1.00  0.67           C  
ATOM   1745  O   GLU A 106       1.492  28.388  17.433  1.00  0.67           O  
ATOM   1746  CB  GLU A 106       2.841  26.326  19.472  1.00  0.67           C  
ATOM   1747  CG  GLU A 106       3.763  26.153  20.680  1.00  0.67           C  
ATOM   1748  CD  GLU A 106       4.826  25.080  20.494  1.00  0.67           C  
ATOM   1749  OE1 GLU A 106       4.837  24.432  19.477  1.00  0.67           O  
ATOM   1750  OE2 GLU A 106       5.623  24.914  21.386  1.00  0.67           O  
ATOM   1751  H   GLU A 106       0.472  26.226  20.757  1.00  0.67           H  
ATOM   1752  HA  GLU A 106       2.327  28.362  19.843  1.00  0.67           H  
ATOM   1753 1HB  GLU A 106       2.325  25.382  19.337  1.00  0.67           H  
ATOM   1754 2HB  GLU A 106       3.459  26.513  18.597  1.00  0.67           H  
ATOM   1755 1HG  GLU A 106       4.249  27.103  20.892  1.00  0.67           H  
ATOM   1756 2HG  GLU A 106       3.147  25.892  21.543  1.00  0.67           H  
ATOM   1757  N   GLY A 107      -0.132  26.990  18.149  1.00  0.64           N  
ATOM   1758  CA  GLY A 107      -0.924  27.100  16.924  1.00  0.64           C  
ATOM   1759  C   GLY A 107      -1.096  25.777  16.183  1.00  0.64           C  
ATOM   1760  O   GLY A 107      -0.343  24.831  16.374  1.00  0.64           O  
ATOM   1761  H   GLY A 107      -0.495  26.385  18.889  1.00  0.64           H  
ATOM   1762 1HA  GLY A 107      -1.910  27.489  17.186  1.00  0.64           H  
ATOM   1763 2HA  GLY A 107      -0.467  27.829  16.260  1.00  0.64           H  
ATOM   1764  N   PHE A 108      -2.043  25.747  15.256  1.00  0.61           N  
ATOM   1765  CA  PHE A 108      -2.343  24.560  14.445  1.00  0.61           C  
ATOM   1766  C   PHE A 108      -1.119  23.975  13.756  1.00  0.61           C  
ATOM   1767  O   PHE A 108      -0.853  22.768  13.827  1.00  0.61           O  
ATOM   1768  CB  PHE A 108      -3.381  24.934  13.394  1.00  0.61           C  
ATOM   1769  CG  PHE A 108      -3.721  23.881  12.408  1.00  0.61           C  
ATOM   1770  CD1 PHE A 108      -4.513  22.798  12.721  1.00  0.61           C  
ATOM   1771  CD2 PHE A 108      -3.287  24.020  11.126  1.00  0.61           C  
ATOM   1772  CE1 PHE A 108      -4.851  21.888  11.752  1.00  0.61           C  
ATOM   1773  CE2 PHE A 108      -3.633  23.122  10.166  1.00  0.61           C  
ATOM   1774  CZ  PHE A 108      -4.417  22.061  10.483  1.00  0.61           C  
ATOM   1775  H   PHE A 108      -2.614  26.572  15.131  1.00  0.61           H  
ATOM   1776  HA  PHE A 108      -2.750  23.796  15.100  1.00  0.61           H  
ATOM   1777 1HB  PHE A 108      -4.293  25.258  13.870  1.00  0.61           H  
ATOM   1778 2HB  PHE A 108      -3.007  25.786  12.832  1.00  0.61           H  
ATOM   1779  HD1 PHE A 108      -4.870  22.669  13.732  1.00  0.61           H  
ATOM   1780  HD2 PHE A 108      -2.655  24.873  10.881  1.00  0.61           H  
ATOM   1781  HE1 PHE A 108      -5.469  21.038  11.988  1.00  0.61           H  
ATOM   1782  HE2 PHE A 108      -3.278  23.248   9.140  1.00  0.61           H  
ATOM   1783  HZ  PHE A 108      -4.689  21.360   9.726  1.00  0.61           H  
ATOM   1784  N   ASP A 109      -0.347  24.844  13.128  1.00  0.60           N  
ATOM   1785  CA  ASP A 109       0.837  24.427  12.405  1.00  0.60           C  
ATOM   1786  C   ASP A 109       1.823  23.693  13.321  1.00  0.60           C  
ATOM   1787  O   ASP A 109       2.583  22.842  12.860  1.00  0.60           O  
ATOM   1788  CB  ASP A 109       1.494  25.650  11.771  1.00  0.60           C  
ATOM   1789  CG  ASP A 109       0.677  26.217  10.573  1.00  0.60           C  
ATOM   1790  OD1 ASP A 109      -0.208  25.544  10.094  1.00  0.60           O  
ATOM   1791  OD2 ASP A 109       0.943  27.318  10.163  1.00  0.60           O  
ATOM   1792  H   ASP A 109      -0.603  25.819  13.139  1.00  0.60           H  
ATOM   1793  HA  ASP A 109       0.533  23.745  11.615  1.00  0.60           H  
ATOM   1794 1HB  ASP A 109       1.586  26.432  12.526  1.00  0.60           H  
ATOM   1795 2HB  ASP A 109       2.496  25.404  11.446  1.00  0.60           H  
ATOM   1796  N   ALA A 110       1.836  24.028  14.621  1.00  0.58           N  
ATOM   1797  CA  ALA A 110       2.737  23.389  15.565  1.00  0.58           C  
ATOM   1798  C   ALA A 110       2.448  21.905  15.652  1.00  0.58           C  
ATOM   1799  O   ALA A 110       3.355  21.097  15.855  1.00  0.58           O  
ATOM   1800  CB  ALA A 110       2.613  24.008  16.940  1.00  0.58           C  
ATOM   1801  H   ALA A 110       1.159  24.688  14.993  1.00  0.58           H  
ATOM   1802  HA  ALA A 110       3.756  23.523  15.201  1.00  0.58           H  
ATOM   1803 1HB  ALA A 110       3.319  23.533  17.624  1.00  0.58           H  
ATOM   1804 2HB  ALA A 110       2.834  25.067  16.865  1.00  0.58           H  
ATOM   1805 3HB  ALA A 110       1.612  23.873  17.323  1.00  0.58           H  
ATOM   1806  N   ASP A 111       1.170  21.536  15.521  1.00  0.58           N  
ATOM   1807  CA  ASP A 111       0.770  20.147  15.644  1.00  0.58           C  
ATOM   1808  C   ASP A 111       1.247  19.412  14.404  1.00  0.58           C  
ATOM   1809  O   ASP A 111       1.785  18.302  14.470  1.00  0.58           O  
ATOM   1810  CB  ASP A 111      -0.745  20.033  15.818  1.00  0.58           C  
ATOM   1811  CG  ASP A 111      -1.124  18.689  16.263  1.00  0.58           C  
ATOM   1812  OD1 ASP A 111      -0.659  18.349  17.322  1.00  0.58           O  
ATOM   1813  OD2 ASP A 111      -1.884  17.996  15.608  1.00  0.58           O  
ATOM   1814  H   ASP A 111       0.459  22.230  15.289  1.00  0.58           H  
ATOM   1815  HA  ASP A 111       1.256  19.715  16.518  1.00  0.58           H  
ATOM   1816 1HB  ASP A 111      -1.086  20.766  16.553  1.00  0.58           H  
ATOM   1817 2HB  ASP A 111      -1.241  20.261  14.871  1.00  0.58           H  
ATOM   1818  N   ILE A 112       1.110  20.076  13.263  1.00  0.58           N  
ATOM   1819  CA  ILE A 112       1.567  19.482  12.017  1.00  0.58           C  
ATOM   1820  C   ILE A 112       3.065  19.234  12.040  1.00  0.58           C  
ATOM   1821  O   ILE A 112       3.518  18.132  11.713  1.00  0.58           O  
ATOM   1822  CB  ILE A 112       1.201  20.370  10.825  1.00  0.58           C  
ATOM   1823  CG1 ILE A 112      -0.290  20.356  10.616  1.00  0.58           C  
ATOM   1824  CG2 ILE A 112       1.935  19.958   9.575  1.00  0.58           C  
ATOM   1825  CD1 ILE A 112      -0.731  21.379   9.654  1.00  0.58           C  
ATOM   1826  H   ILE A 112       0.659  20.995  13.281  1.00  0.58           H  
ATOM   1827  HA  ILE A 112       1.068  18.523  11.894  1.00  0.58           H  
ATOM   1828  HB  ILE A 112       1.478  21.396  11.055  1.00  0.58           H  
ATOM   1829 1HG1 ILE A 112      -0.579  19.380  10.231  1.00  0.58           H  
ATOM   1830 2HG1 ILE A 112      -0.805  20.525  11.567  1.00  0.58           H  
ATOM   1831 1HG2 ILE A 112       1.666  20.623   8.763  1.00  0.58           H  
ATOM   1832 2HG2 ILE A 112       3.008  20.028   9.758  1.00  0.58           H  
ATOM   1833 3HG2 ILE A 112       1.672  18.939   9.314  1.00  0.58           H  
ATOM   1834 1HD1 ILE A 112      -1.789  21.292   9.518  1.00  0.58           H  
ATOM   1835 2HD1 ILE A 112      -0.484  22.374  10.018  1.00  0.58           H  
ATOM   1836 3HD1 ILE A 112      -0.237  21.212   8.713  1.00  0.58           H  
ATOM   1837  N   ASP A 113       3.826  20.235  12.484  1.00  0.57           N  
ATOM   1838  CA  ASP A 113       5.270  20.096  12.580  1.00  0.57           C  
ATOM   1839  C   ASP A 113       5.660  19.094  13.660  1.00  0.57           C  
ATOM   1840  O   ASP A 113       6.588  18.305  13.483  1.00  0.57           O  
ATOM   1841  CB  ASP A 113       5.915  21.452  12.834  1.00  0.57           C  
ATOM   1842  CG  ASP A 113       5.814  22.317  11.598  1.00  0.57           C  
ATOM   1843  OD1 ASP A 113       5.494  21.785  10.561  1.00  0.57           O  
ATOM   1844  OD2 ASP A 113       6.041  23.503  11.655  1.00  0.57           O  
ATOM   1845  H   ASP A 113       3.385  21.119  12.742  1.00  0.57           H  
ATOM   1846  HA  ASP A 113       5.642  19.724  11.626  1.00  0.57           H  
ATOM   1847 1HB  ASP A 113       5.409  21.948  13.667  1.00  0.57           H  
ATOM   1848 2HB  ASP A 113       6.966  21.319  13.100  1.00  0.57           H  
ATOM   1849  N   SER A 114       4.921  19.059  14.769  1.00  0.57           N  
ATOM   1850  CA  SER A 114       5.241  18.110  15.820  1.00  0.57           C  
ATOM   1851  C   SER A 114       5.157  16.693  15.291  1.00  0.57           C  
ATOM   1852  O   SER A 114       5.980  15.853  15.642  1.00  0.57           O  
ATOM   1853  CB  SER A 114       4.329  18.283  17.007  1.00  0.57           C  
ATOM   1854  OG  SER A 114       4.558  19.518  17.617  1.00  0.57           O  
ATOM   1855  H   SER A 114       4.161  19.718  14.918  1.00  0.57           H  
ATOM   1856  HA  SER A 114       6.265  18.292  16.147  1.00  0.57           H  
ATOM   1857 1HB  SER A 114       3.290  18.216  16.685  1.00  0.57           H  
ATOM   1858 2HB  SER A 114       4.504  17.483  17.722  1.00  0.57           H  
ATOM   1859  HG  SER A 114       4.285  20.192  16.957  1.00  0.57           H  
ATOM   1860  N   TYR A 115       4.185  16.416  14.425  1.00  0.58           N  
ATOM   1861  CA  TYR A 115       4.112  15.078  13.867  1.00  0.58           C  
ATOM   1862  C   TYR A 115       5.164  14.869  12.768  1.00  0.58           C  
ATOM   1863  O   TYR A 115       5.935  13.913  12.827  1.00  0.58           O  
ATOM   1864  CB  TYR A 115       2.727  14.815  13.288  1.00  0.58           C  
ATOM   1865  CG  TYR A 115       1.603  14.644  14.316  1.00  0.58           C  
ATOM   1866  CD1 TYR A 115       0.400  15.310  14.161  1.00  0.58           C  
ATOM   1867  CD2 TYR A 115       1.779  13.824  15.404  1.00  0.58           C  
ATOM   1868  CE1 TYR A 115      -0.609  15.132  15.091  1.00  0.58           C  
ATOM   1869  CE2 TYR A 115       0.773  13.643  16.316  1.00  0.58           C  
ATOM   1870  CZ  TYR A 115      -0.418  14.296  16.163  1.00  0.58           C  
ATOM   1871  OH  TYR A 115      -1.428  14.121  17.082  1.00  0.58           O  
ATOM   1872  H   TYR A 115       3.492  17.129  14.184  1.00  0.58           H  
ATOM   1873  HA  TYR A 115       4.306  14.358  14.660  1.00  0.58           H  
ATOM   1874 1HB  TYR A 115       2.454  15.651  12.635  1.00  0.58           H  
ATOM   1875 2HB  TYR A 115       2.759  13.925  12.666  1.00  0.58           H  
ATOM   1876  HD1 TYR A 115       0.247  15.974  13.314  1.00  0.58           H  
ATOM   1877  HD2 TYR A 115       2.717  13.320  15.545  1.00  0.58           H  
ATOM   1878  HE1 TYR A 115      -1.554  15.652  14.982  1.00  0.58           H  
ATOM   1879  HE2 TYR A 115       0.929  12.986  17.174  1.00  0.58           H  
ATOM   1880  HH  TYR A 115      -2.020  14.882  17.046  1.00  0.58           H  
ATOM   1881  N   ILE A 116       5.271  15.798  11.817  1.00  0.58           N  
ATOM   1882  CA  ILE A 116       6.184  15.639  10.677  1.00  0.58           C  
ATOM   1883  C   ILE A 116       7.663  15.570  11.039  1.00  0.58           C  
ATOM   1884  O   ILE A 116       8.428  14.831  10.412  1.00  0.58           O  
ATOM   1885  CB  ILE A 116       5.929  16.683   9.593  1.00  0.58           C  
ATOM   1886  CG1 ILE A 116       4.571  16.368   8.969  1.00  0.58           C  
ATOM   1887  CG2 ILE A 116       7.045  16.701   8.539  1.00  0.58           C  
ATOM   1888  CD1 ILE A 116       4.086  17.400   8.062  1.00  0.58           C  
ATOM   1889  H   ILE A 116       4.664  16.620  11.845  1.00  0.58           H  
ATOM   1890  HA  ILE A 116       5.935  14.696  10.214  1.00  0.58           H  
ATOM   1891  HB  ILE A 116       5.855  17.669  10.060  1.00  0.58           H  
ATOM   1892 1HG1 ILE A 116       4.628  15.435   8.429  1.00  0.58           H  
ATOM   1893 2HG1 ILE A 116       3.856  16.256   9.778  1.00  0.58           H  
ATOM   1894 1HG2 ILE A 116       6.823  17.453   7.787  1.00  0.58           H  
ATOM   1895 2HG2 ILE A 116       7.996  16.942   9.023  1.00  0.58           H  
ATOM   1896 3HG2 ILE A 116       7.117  15.734   8.066  1.00  0.58           H  
ATOM   1897 1HD1 ILE A 116       3.113  17.134   7.665  1.00  0.58           H  
ATOM   1898 2HD1 ILE A 116       4.018  18.331   8.594  1.00  0.58           H  
ATOM   1899 3HD1 ILE A 116       4.794  17.489   7.252  1.00  0.58           H  
ATOM   1900  N   ASP A 117       8.090  16.370  12.002  1.00  0.60           N  
ATOM   1901  CA  ASP A 117       9.482  16.365  12.410  1.00  0.60           C  
ATOM   1902  C   ASP A 117       9.774  15.354  13.536  1.00  0.60           C  
ATOM   1903  O   ASP A 117      10.893  15.318  14.057  1.00  0.60           O  
ATOM   1904  CB  ASP A 117       9.915  17.776  12.817  1.00  0.60           C  
ATOM   1905  CG  ASP A 117       9.974  18.744  11.624  1.00  0.60           C  
ATOM   1906  OD1 ASP A 117      10.133  18.291  10.506  1.00  0.60           O  
ATOM   1907  OD2 ASP A 117       9.867  19.923  11.842  1.00  0.60           O  
ATOM   1908  H   ASP A 117       7.441  16.994  12.483  1.00  0.60           H  
ATOM   1909  HA  ASP A 117      10.082  16.080  11.549  1.00  0.60           H  
ATOM   1910 1HB  ASP A 117       9.208  18.171  13.552  1.00  0.60           H  
ATOM   1911 2HB  ASP A 117      10.894  17.736  13.292  1.00  0.60           H  
ATOM   1912  N   SER A 118       8.784  14.540  13.939  1.00  0.61           N  
ATOM   1913  CA  SER A 118       9.023  13.571  15.004  1.00  0.61           C  
ATOM   1914  C   SER A 118       9.921  12.437  14.514  1.00  0.61           C  
ATOM   1915  O   SER A 118       9.924  12.122  13.315  1.00  0.61           O  
ATOM   1916  CB  SER A 118       7.698  12.962  15.477  1.00  0.61           C  
ATOM   1917  OG  SER A 118       7.091  12.178  14.462  1.00  0.61           O  
ATOM   1918  H   SER A 118       7.863  14.561  13.497  1.00  0.61           H  
ATOM   1919  HA  SER A 118       9.498  14.105  15.824  1.00  0.61           H  
ATOM   1920 1HB  SER A 118       7.851  12.342  16.347  1.00  0.61           H  
ATOM   1921 2HB  SER A 118       7.026  13.740  15.768  1.00  0.61           H  
ATOM   1922  HG  SER A 118       6.722  12.829  13.822  1.00  0.61           H  
ATOM   1923  N   PRO A 119      10.651  11.743  15.418  1.00  0.62           N  
ATOM   1924  CA  PRO A 119      11.415  10.546  15.123  1.00  0.62           C  
ATOM   1925  C   PRO A 119      10.505   9.407  14.678  1.00  0.62           C  
ATOM   1926  O   PRO A 119      10.937   8.496  13.978  1.00  0.62           O  
ATOM   1927  CB  PRO A 119      12.118  10.249  16.455  1.00  0.62           C  
ATOM   1928  CG  PRO A 119      11.289  10.952  17.507  1.00  0.62           C  
ATOM   1929  CD  PRO A 119      10.775  12.199  16.824  1.00  0.62           C  
ATOM   1930  HA  PRO A 119      12.157  10.781  14.352  1.00  0.62           H  
ATOM   1931 1HB  PRO A 119      12.166   9.161  16.613  1.00  0.62           H  
ATOM   1932 2HB  PRO A 119      13.156  10.610  16.419  1.00  0.62           H  
ATOM   1933 1HG  PRO A 119      10.479  10.290  17.850  1.00  0.62           H  
ATOM   1934 2HG  PRO A 119      11.910  11.176  18.389  1.00  0.62           H  
ATOM   1935 1HD  PRO A 119       9.831  12.459  17.286  1.00  0.62           H  
ATOM   1936 2HD  PRO A 119      11.510  13.016  16.893  1.00  0.62           H  
ATOM   1937  N   GLU A 120       9.225   9.469  15.049  1.00  0.64           N  
ATOM   1938  CA  GLU A 120       8.295   8.435  14.637  1.00  0.64           C  
ATOM   1939  C   GLU A 120       8.076   8.538  13.140  1.00  0.64           C  
ATOM   1940  O   GLU A 120       8.234   7.547  12.426  1.00  0.64           O  
ATOM   1941  CB  GLU A 120       6.971   8.567  15.399  1.00  0.64           C  
ATOM   1942  CG  GLU A 120       5.908   7.512  15.072  1.00  0.64           C  
ATOM   1943  CD  GLU A 120       4.661   7.661  15.938  1.00  0.64           C  
ATOM   1944  OE1 GLU A 120       4.741   8.345  16.929  1.00  0.64           O  
ATOM   1945  OE2 GLU A 120       3.624   7.116  15.594  1.00  0.64           O  
ATOM   1946  H   GLU A 120       8.892  10.225  15.627  1.00  0.64           H  
ATOM   1947  HA  GLU A 120       8.733   7.461  14.856  1.00  0.64           H  
ATOM   1948 1HB  GLU A 120       7.166   8.527  16.470  1.00  0.64           H  
ATOM   1949 2HB  GLU A 120       6.532   9.544  15.187  1.00  0.64           H  
ATOM   1950 1HG  GLU A 120       5.630   7.599  14.023  1.00  0.64           H  
ATOM   1951 2HG  GLU A 120       6.336   6.522  15.223  1.00  0.64           H  
ATOM   1952  N   TYR A 121       7.766   9.753  12.667  1.00  0.65           N  
ATOM   1953  CA  TYR A 121       7.524  10.040  11.246  1.00  0.65           C  
ATOM   1954  C   TYR A 121       8.787   9.731  10.442  1.00  0.65           C  
ATOM   1955  O   TYR A 121       8.749   9.083   9.381  1.00  0.65           O  
ATOM   1956  CB  TYR A 121       7.169  11.516  11.078  1.00  0.65           C  
ATOM   1957  CG  TYR A 121       6.719  12.010   9.721  1.00  0.65           C  
ATOM   1958  CD1 TYR A 121       5.361  12.071   9.399  1.00  0.65           C  
ATOM   1959  CD2 TYR A 121       7.642  12.437   8.815  1.00  0.65           C  
ATOM   1960  CE1 TYR A 121       4.968  12.578   8.186  1.00  0.65           C  
ATOM   1961  CE2 TYR A 121       7.237  12.937   7.613  1.00  0.65           C  
ATOM   1962  CZ  TYR A 121       5.928  13.017   7.294  1.00  0.65           C  
ATOM   1963  OH  TYR A 121       5.566  13.551   6.087  1.00  0.65           O  
ATOM   1964  H   TYR A 121       7.673  10.526  13.332  1.00  0.65           H  
ATOM   1965  HA  TYR A 121       6.712   9.410  10.888  1.00  0.65           H  
ATOM   1966 1HB  TYR A 121       6.420  11.772  11.768  1.00  0.65           H  
ATOM   1967 2HB  TYR A 121       8.039  12.114  11.363  1.00  0.65           H  
ATOM   1968  HD1 TYR A 121       4.614  11.749  10.102  1.00  0.65           H  
ATOM   1969  HD2 TYR A 121       8.702  12.399   9.068  1.00  0.65           H  
ATOM   1970  HE1 TYR A 121       3.908  12.647   7.939  1.00  0.65           H  
ATOM   1971  HE2 TYR A 121       7.955  13.287   6.923  1.00  0.65           H  
ATOM   1972  HH  TYR A 121       4.617  13.490   5.991  1.00  0.65           H  
ATOM   1973  N   THR A 122       9.913  10.218  10.973  1.00  0.66           N  
ATOM   1974  CA  THR A 122      11.209  10.086  10.343  1.00  0.66           C  
ATOM   1975  C   THR A 122      11.587   8.626  10.136  1.00  0.66           C  
ATOM   1976  O   THR A 122      12.087   8.264   9.073  1.00  0.66           O  
ATOM   1977  CB  THR A 122      12.292  10.747  11.200  1.00  0.66           C  
ATOM   1978  OG1 THR A 122      11.996  12.140  11.366  1.00  0.66           O  
ATOM   1979  CG2 THR A 122      13.637  10.595  10.537  1.00  0.66           C  
ATOM   1980  H   THR A 122       9.862  10.740  11.851  1.00  0.66           H  
ATOM   1981  HA  THR A 122      11.171  10.577   9.372  1.00  0.66           H  
ATOM   1982  HB  THR A 122      12.323  10.270  12.165  1.00  0.66           H  
ATOM   1983  HG1 THR A 122      11.198  12.229  11.946  1.00  0.66           H  
ATOM   1984 1HG2 THR A 122      14.399  11.063  11.157  1.00  0.66           H  
ATOM   1985 2HG2 THR A 122      13.864   9.533  10.420  1.00  0.66           H  
ATOM   1986 3HG2 THR A 122      13.616  11.074   9.559  1.00  0.66           H  
ATOM   1987  N   ASN A 123      11.373   7.791  11.152  1.00  0.66           N  
ATOM   1988  CA  ASN A 123      11.725   6.386  11.056  1.00  0.66           C  
ATOM   1989  C   ASN A 123      10.657   5.539  10.355  1.00  0.66           C  
ATOM   1990  O   ASN A 123      10.984   4.562   9.679  1.00  0.66           O  
ATOM   1991  CB  ASN A 123      12.010   5.856  12.442  1.00  0.66           C  
ATOM   1992  CG  ASN A 123      13.272   6.453  13.012  1.00  0.66           C  
ATOM   1993  OD1 ASN A 123      14.212   6.789  12.277  1.00  0.66           O  
ATOM   1994  ND2 ASN A 123      13.312   6.598  14.307  1.00  0.66           N  
ATOM   1995  H   ASN A 123      10.988   8.133  12.032  1.00  0.66           H  
ATOM   1996  HA  ASN A 123      12.636   6.306  10.462  1.00  0.66           H  
ATOM   1997 1HB  ASN A 123      11.172   6.091  13.102  1.00  0.66           H  
ATOM   1998 2HB  ASN A 123      12.107   4.773  12.407  1.00  0.66           H  
ATOM   1999 1HD2 ASN A 123      14.120   6.992  14.742  1.00  0.66           H  
ATOM   2000 2HD2 ASN A 123      12.525   6.325  14.861  1.00  0.66           H  
ATOM   2001  N   SER A 124       9.380   5.902  10.517  1.00  0.66           N  
ATOM   2002  CA  SER A 124       8.277   5.150   9.928  1.00  0.66           C  
ATOM   2003  C   SER A 124       8.195   5.321   8.423  1.00  0.66           C  
ATOM   2004  O   SER A 124       7.877   4.372   7.702  1.00  0.66           O  
ATOM   2005  CB  SER A 124       6.957   5.592  10.521  1.00  0.66           C  
ATOM   2006  OG  SER A 124       6.898   5.295  11.883  1.00  0.66           O  
ATOM   2007  H   SER A 124       9.147   6.703  11.093  1.00  0.66           H  
ATOM   2008  HA  SER A 124       8.429   4.094  10.146  1.00  0.66           H  
ATOM   2009 1HB  SER A 124       6.836   6.667  10.373  1.00  0.66           H  
ATOM   2010 2HB  SER A 124       6.138   5.100   9.999  1.00  0.66           H  
ATOM   2011  HG  SER A 124       7.531   5.923  12.298  1.00  0.66           H  
ATOM   2012  N   PHE A 125       8.454   6.537   7.943  1.00  0.65           N  
ATOM   2013  CA  PHE A 125       8.317   6.808   6.528  1.00  0.65           C  
ATOM   2014  C   PHE A 125       9.660   7.147   5.907  1.00  0.65           C  
ATOM   2015  O   PHE A 125      10.108   6.481   4.976  1.00  0.65           O  
ATOM   2016  CB  PHE A 125       7.348   7.975   6.368  1.00  0.65           C  
ATOM   2017  CG  PHE A 125       6.075   7.666   7.006  1.00  0.65           C  
ATOM   2018  CD1 PHE A 125       5.636   8.476   8.002  1.00  0.65           C  
ATOM   2019  CD2 PHE A 125       5.342   6.525   6.681  1.00  0.65           C  
ATOM   2020  CE1 PHE A 125       4.496   8.206   8.662  1.00  0.65           C  
ATOM   2021  CE2 PHE A 125       4.167   6.241   7.361  1.00  0.65           C  
ATOM   2022  CZ  PHE A 125       3.745   7.088   8.349  1.00  0.65           C  
ATOM   2023  H   PHE A 125       8.708   7.297   8.571  1.00  0.65           H  
ATOM   2024  HA  PHE A 125       7.915   5.927   6.030  1.00  0.65           H  
ATOM   2025 1HB  PHE A 125       7.759   8.875   6.826  1.00  0.65           H  
ATOM   2026 2HB  PHE A 125       7.175   8.184   5.309  1.00  0.65           H  
ATOM   2027  HD1 PHE A 125       6.226   9.355   8.264  1.00  0.65           H  
ATOM   2028  HD2 PHE A 125       5.707   5.859   5.896  1.00  0.65           H  
ATOM   2029  HE1 PHE A 125       4.194   8.874   9.433  1.00  0.65           H  
ATOM   2030  HE2 PHE A 125       3.581   5.354   7.122  1.00  0.65           H  
ATOM   2031  HZ  PHE A 125       2.828   6.872   8.885  1.00  0.65           H  
ATOM   2032  N   GLY A 126      10.335   8.138   6.475  1.00  0.63           N  
ATOM   2033  CA  GLY A 126      11.635   8.571   5.966  1.00  0.63           C  
ATOM   2034  C   GLY A 126      11.548   9.531   4.782  1.00  0.63           C  
ATOM   2035  O   GLY A 126      10.469   9.808   4.242  1.00  0.63           O  
ATOM   2036  H   GLY A 126       9.935   8.598   7.293  1.00  0.63           H  
ATOM   2037 1HA  GLY A 126      12.185   9.059   6.770  1.00  0.63           H  
ATOM   2038 2HA  GLY A 126      12.218   7.696   5.680  1.00  0.63           H  
ATOM   2039  N   ASP A 127      12.703  10.068   4.402  1.00  0.62           N  
ATOM   2040  CA  ASP A 127      12.758  11.019   3.310  1.00  0.62           C  
ATOM   2041  C   ASP A 127      12.317  10.366   2.025  1.00  0.62           C  
ATOM   2042  O   ASP A 127      12.567   9.186   1.794  1.00  0.62           O  
ATOM   2043  CB  ASP A 127      14.148  11.615   3.140  1.00  0.62           C  
ATOM   2044  CG  ASP A 127      14.537  12.497   4.320  1.00  0.62           C  
ATOM   2045  OD1 ASP A 127      13.684  12.733   5.147  1.00  0.62           O  
ATOM   2046  OD2 ASP A 127      15.657  12.927   4.388  1.00  0.62           O  
ATOM   2047  H   ASP A 127      13.551   9.800   4.881  1.00  0.62           H  
ATOM   2048  HA  ASP A 127      12.071  11.833   3.520  1.00  0.62           H  
ATOM   2049 1HB  ASP A 127      14.881  10.815   3.031  1.00  0.62           H  
ATOM   2050 2HB  ASP A 127      14.183  12.215   2.227  1.00  0.62           H  
ATOM   2051  N   TRP A 128      11.672  11.163   1.193  1.00  0.60           N  
ATOM   2052  CA  TRP A 128      11.155  10.772  -0.111  1.00  0.60           C  
ATOM   2053  C   TRP A 128       9.984   9.780  -0.056  1.00  0.60           C  
ATOM   2054  O   TRP A 128       9.521   9.332  -1.104  1.00  0.60           O  
ATOM   2055  CB  TRP A 128      12.288  10.209  -0.974  1.00  0.60           C  
ATOM   2056  CG  TRP A 128      13.425  11.205  -1.138  1.00  0.60           C  
ATOM   2057  CD1 TRP A 128      14.678  11.113  -0.610  1.00  0.60           C  
ATOM   2058  CD2 TRP A 128      13.396  12.457  -1.876  1.00  0.60           C  
ATOM   2059  NE1 TRP A 128      15.426  12.217  -0.967  1.00  0.60           N  
ATOM   2060  CE2 TRP A 128      14.653  13.044  -1.744  1.00  0.60           C  
ATOM   2061  CE3 TRP A 128      12.426  13.107  -2.619  1.00  0.60           C  
ATOM   2062  CZ2 TRP A 128      14.957  14.264  -2.339  1.00  0.60           C  
ATOM   2063  CZ3 TRP A 128      12.715  14.320  -3.210  1.00  0.60           C  
ATOM   2064  CH2 TRP A 128      13.950  14.888  -3.079  1.00  0.60           C  
ATOM   2065  H   TRP A 128      11.526  12.113   1.494  1.00  0.60           H  
ATOM   2066  HA  TRP A 128      10.817  11.667  -0.610  1.00  0.60           H  
ATOM   2067 1HB  TRP A 128      12.671   9.272  -0.582  1.00  0.60           H  
ATOM   2068 2HB  TRP A 128      11.900   9.995  -1.955  1.00  0.60           H  
ATOM   2069  HD1 TRP A 128      15.033  10.289   0.007  1.00  0.60           H  
ATOM   2070  HE1 TRP A 128      16.388  12.389  -0.701  1.00  0.60           H  
ATOM   2071  HE3 TRP A 128      11.471  12.666  -2.729  1.00  0.60           H  
ATOM   2072  HZ2 TRP A 128      15.939  14.731  -2.240  1.00  0.60           H  
ATOM   2073  HZ3 TRP A 128      11.935  14.819  -3.790  1.00  0.60           H  
ATOM   2074  HH2 TRP A 128      14.145  15.852  -3.561  1.00  0.60           H  
ATOM   2075  N   VAL A 129       9.428   9.526   1.142  1.00  0.59           N  
ATOM   2076  CA  VAL A 129       8.285   8.620   1.278  1.00  0.59           C  
ATOM   2077  C   VAL A 129       7.020   9.325   1.752  1.00  0.59           C  
ATOM   2078  O   VAL A 129       7.042  10.110   2.701  1.00  0.59           O  
ATOM   2079  CB  VAL A 129       8.611   7.493   2.274  1.00  0.59           C  
ATOM   2080  CG1 VAL A 129       7.402   6.555   2.456  1.00  0.59           C  
ATOM   2081  CG2 VAL A 129       9.828   6.734   1.800  1.00  0.59           C  
ATOM   2082  H   VAL A 129       9.837   9.900   2.001  1.00  0.59           H  
ATOM   2083  HA  VAL A 129       8.080   8.170   0.308  1.00  0.59           H  
ATOM   2084  HB  VAL A 129       8.829   7.936   3.240  1.00  0.59           H  
ATOM   2085 1HG1 VAL A 129       7.662   5.779   3.178  1.00  0.59           H  
ATOM   2086 2HG1 VAL A 129       6.550   7.111   2.828  1.00  0.59           H  
ATOM   2087 3HG1 VAL A 129       7.151   6.099   1.497  1.00  0.59           H  
ATOM   2088 1HG2 VAL A 129      10.070   5.956   2.517  1.00  0.59           H  
ATOM   2089 2HG2 VAL A 129       9.639   6.285   0.848  1.00  0.59           H  
ATOM   2090 3HG2 VAL A 129      10.669   7.417   1.718  1.00  0.59           H  
ATOM   2091  N   VAL A 130       5.914   9.036   1.075  1.00  0.59           N  
ATOM   2092  CA  VAL A 130       4.618   9.588   1.415  1.00  0.59           C  
ATOM   2093  C   VAL A 130       4.028   8.795   2.583  1.00  0.59           C  
ATOM   2094  O   VAL A 130       3.960   7.566   2.486  1.00  0.59           O  
ATOM   2095  CB  VAL A 130       3.654   9.456   0.237  1.00  0.59           C  
ATOM   2096  CG1 VAL A 130       2.276   9.976   0.614  1.00  0.59           C  
ATOM   2097  CG2 VAL A 130       4.223  10.166  -0.938  1.00  0.59           C  
ATOM   2098  H   VAL A 130       5.980   8.387   0.291  1.00  0.59           H  
ATOM   2099  HA  VAL A 130       4.743  10.639   1.633  1.00  0.59           H  
ATOM   2100  HB  VAL A 130       3.537   8.403  -0.017  1.00  0.59           H  
ATOM   2101 1HG1 VAL A 130       1.603   9.860  -0.227  1.00  0.59           H  
ATOM   2102 2HG1 VAL A 130       1.895   9.415   1.446  1.00  0.59           H  
ATOM   2103 3HG1 VAL A 130       2.337  11.008   0.889  1.00  0.59           H  
ATOM   2104 1HG2 VAL A 130       3.551  10.065  -1.794  1.00  0.59           H  
ATOM   2105 2HG2 VAL A 130       4.358  11.206  -0.697  1.00  0.59           H  
ATOM   2106 3HG2 VAL A 130       5.192   9.725  -1.182  1.00  0.59           H  
ATOM   2107  N   PRO A 131       3.608   9.440   3.686  1.00  0.61           N  
ATOM   2108  CA  PRO A 131       3.006   8.807   4.834  1.00  0.61           C  
ATOM   2109  C   PRO A 131       1.791   8.043   4.395  1.00  0.61           C  
ATOM   2110  O   PRO A 131       1.075   8.474   3.496  1.00  0.61           O  
ATOM   2111  CB  PRO A 131       2.624   9.985   5.725  1.00  0.61           C  
ATOM   2112  CG  PRO A 131       3.578  11.055   5.336  1.00  0.61           C  
ATOM   2113  CD  PRO A 131       3.800  10.883   3.852  1.00  0.61           C  
ATOM   2114  HA  PRO A 131       3.735   8.154   5.304  1.00  0.61           H  
ATOM   2115 1HB  PRO A 131       1.568  10.257   5.576  1.00  0.61           H  
ATOM   2116 2HB  PRO A 131       2.727   9.684   6.766  1.00  0.61           H  
ATOM   2117 1HG  PRO A 131       3.161  12.029   5.609  1.00  0.61           H  
ATOM   2118 2HG  PRO A 131       4.509  10.923   5.900  1.00  0.61           H  
ATOM   2119 1HD  PRO A 131       3.065  11.450   3.266  1.00  0.61           H  
ATOM   2120 2HD  PRO A 131       4.844  11.182   3.660  1.00  0.61           H  
ATOM   2121  N   TYR A 132       1.532   6.933   5.045  1.00  0.67           N  
ATOM   2122  CA  TYR A 132       0.394   6.118   4.676  1.00  0.67           C  
ATOM   2123  C   TYR A 132      -0.286   5.602   5.921  1.00  0.67           C  
ATOM   2124  O   TYR A 132       0.306   5.591   6.999  1.00  0.67           O  
ATOM   2125  CB  TYR A 132       0.863   4.995   3.749  1.00  0.67           C  
ATOM   2126  CG  TYR A 132       1.822   4.012   4.392  1.00  0.67           C  
ATOM   2127  CD1 TYR A 132       1.351   2.845   4.951  1.00  0.67           C  
ATOM   2128  CD2 TYR A 132       3.178   4.292   4.426  1.00  0.67           C  
ATOM   2129  CE1 TYR A 132       2.220   1.951   5.539  1.00  0.67           C  
ATOM   2130  CE2 TYR A 132       4.050   3.395   5.021  1.00  0.67           C  
ATOM   2131  CZ  TYR A 132       3.574   2.230   5.571  1.00  0.67           C  
ATOM   2132  OH  TYR A 132       4.445   1.335   6.153  1.00  0.67           O  
ATOM   2133  H   TYR A 132       2.149   6.638   5.787  1.00  0.67           H  
ATOM   2134  HA  TYR A 132      -0.325   6.737   4.142  1.00  0.67           H  
ATOM   2135 1HB  TYR A 132      -0.002   4.440   3.382  1.00  0.67           H  
ATOM   2136 2HB  TYR A 132       1.359   5.432   2.878  1.00  0.67           H  
ATOM   2137  HD1 TYR A 132       0.286   2.628   4.925  1.00  0.67           H  
ATOM   2138  HD2 TYR A 132       3.558   5.220   3.987  1.00  0.67           H  
ATOM   2139  HE1 TYR A 132       1.836   1.029   5.976  1.00  0.67           H  
ATOM   2140  HE2 TYR A 132       5.118   3.611   5.050  1.00  0.67           H  
ATOM   2141  HH  TYR A 132       5.340   1.690   6.119  1.00  0.67           H  
ATOM   2142  N   TYR A 133      -1.539   5.197   5.792  1.00  0.78           N  
ATOM   2143  CA  TYR A 133      -2.245   4.751   6.979  1.00  0.78           C  
ATOM   2144  C   TYR A 133      -1.671   3.414   7.469  1.00  0.78           C  
ATOM   2145  O   TYR A 133      -1.430   2.506   6.669  1.00  0.78           O  
ATOM   2146  CB  TYR A 133      -3.742   4.715   6.737  1.00  0.78           C  
ATOM   2147  CG  TYR A 133      -4.484   4.641   8.005  1.00  0.78           C  
ATOM   2148  CD1 TYR A 133      -4.634   5.819   8.711  1.00  0.78           C  
ATOM   2149  CD2 TYR A 133      -4.993   3.478   8.494  1.00  0.78           C  
ATOM   2150  CE1 TYR A 133      -5.281   5.834   9.895  1.00  0.78           C  
ATOM   2151  CE2 TYR A 133      -5.645   3.502   9.689  1.00  0.78           C  
ATOM   2152  CZ  TYR A 133      -5.789   4.681  10.398  1.00  0.78           C  
ATOM   2153  OH  TYR A 133      -6.433   4.711  11.614  1.00  0.78           O  
ATOM   2154  H   TYR A 133      -1.999   5.227   4.886  1.00  0.78           H  
ATOM   2155  HA  TYR A 133      -2.078   5.469   7.761  1.00  0.78           H  
ATOM   2156 1HB  TYR A 133      -4.056   5.612   6.199  1.00  0.78           H  
ATOM   2157 2HB  TYR A 133      -4.000   3.848   6.135  1.00  0.78           H  
ATOM   2158  HD1 TYR A 133      -4.218   6.746   8.313  1.00  0.78           H  
ATOM   2159  HD2 TYR A 133      -4.875   2.541   7.949  1.00  0.78           H  
ATOM   2160  HE1 TYR A 133      -5.378   6.750  10.430  1.00  0.78           H  
ATOM   2161  HE2 TYR A 133      -6.034   2.589  10.067  1.00  0.78           H  
ATOM   2162  HH  TYR A 133      -6.562   3.819  11.930  1.00  0.78           H  
ATOM   2163  N   ARG A 134      -1.434   3.322   8.780  1.00  0.98           N  
ATOM   2164  CA  ARG A 134      -0.813   2.170   9.433  1.00  0.98           C  
ATOM   2165  C   ARG A 134      -1.696   1.464  10.478  1.00  0.98           C  
ATOM   2166  O   ARG A 134      -1.414   0.328  10.866  1.00  0.98           O  
ATOM   2167  CB  ARG A 134       0.475   2.612  10.140  1.00  0.98           C  
ATOM   2168  CG  ARG A 134       1.626   3.109   9.228  1.00  0.98           C  
ATOM   2169  CD  ARG A 134       2.892   3.385  10.015  1.00  0.98           C  
ATOM   2170  NE  ARG A 134       2.758   4.533  10.914  1.00  0.98           N  
ATOM   2171  CZ  ARG A 134       3.424   4.718  12.075  1.00  0.98           C  
ATOM   2172  NH1 ARG A 134       4.279   3.824  12.522  1.00  0.98           N  
ATOM   2173  NH2 ARG A 134       3.172   5.828  12.740  1.00  0.98           N  
ATOM   2174  H   ARG A 134      -1.692   4.102   9.367  1.00  0.98           H  
ATOM   2175  HA  ARG A 134      -0.558   1.446   8.658  1.00  0.98           H  
ATOM   2176 1HB  ARG A 134       0.238   3.432  10.811  1.00  0.98           H  
ATOM   2177 2HB  ARG A 134       0.860   1.795  10.745  1.00  0.98           H  
ATOM   2178 1HG  ARG A 134       1.843   2.358   8.474  1.00  0.98           H  
ATOM   2179 2HG  ARG A 134       1.328   4.037   8.738  1.00  0.98           H  
ATOM   2180 1HD  ARG A 134       3.151   2.512  10.609  1.00  0.98           H  
ATOM   2181 2HD  ARG A 134       3.702   3.600   9.315  1.00  0.98           H  
ATOM   2182  HE  ARG A 134       2.116   5.292  10.654  1.00  0.98           H  
ATOM   2183 1HH1 ARG A 134       4.455   2.985  11.990  1.00  0.98           H  
ATOM   2184 2HH1 ARG A 134       4.774   3.984  13.388  1.00  0.98           H  
ATOM   2185 1HH2 ARG A 134       2.511   6.477  12.313  1.00  0.98           H  
ATOM   2186 2HH2 ARG A 134       3.609   6.055  13.647  1.00  0.98           H  
ATOM   2187  N   GLY A 135      -2.723   2.150  10.970  1.00  1.29           N  
ATOM   2188  CA  GLY A 135      -3.578   1.613  12.036  1.00  1.29           C  
ATOM   2189  C   GLY A 135      -4.747   0.753  11.525  1.00  1.29           C  
ATOM   2190  O   GLY A 135      -4.748   0.296  10.382  1.00  1.29           O  
ATOM   2191  H   GLY A 135      -2.877   3.098  10.638  1.00  1.29           H  
ATOM   2192 1HA  GLY A 135      -2.968   1.024  12.719  1.00  1.29           H  
ATOM   2193 2HA  GLY A 135      -3.974   2.448  12.613  1.00  1.29           H  
ATOM   2194  N   LEU A 136      -5.753   0.541  12.394  1.00  1.76           N  
ATOM   2195  CA  LEU A 136      -6.943  -0.292  12.121  1.00  1.76           C  
ATOM   2196  C   LEU A 136      -6.656  -1.758  11.786  1.00  1.76           C  
ATOM   2197  O   LEU A 136      -7.388  -2.391  11.016  1.00  1.76           O  
ATOM   2198  CB  LEU A 136      -7.804   0.325  11.008  1.00  1.76           C  
ATOM   2199  CG  LEU A 136      -8.372   1.714  11.317  1.00  1.76           C  
ATOM   2200  CD1 LEU A 136      -9.097   2.254  10.092  1.00  1.76           C  
ATOM   2201  CD2 LEU A 136      -9.313   1.621  12.492  1.00  1.76           C  
ATOM   2202  H   LEU A 136      -5.682   0.965  13.307  1.00  1.76           H  
ATOM   2203  HA  LEU A 136      -7.549  -0.292  13.026  1.00  1.76           H  
ATOM   2204 1HB  LEU A 136      -7.219   0.396  10.094  1.00  1.76           H  
ATOM   2205 2HB  LEU A 136      -8.645  -0.338  10.813  1.00  1.76           H  
ATOM   2206  HG  LEU A 136      -7.582   2.372  11.571  1.00  1.76           H  
ATOM   2207 1HD1 LEU A 136      -9.494   3.244  10.315  1.00  1.76           H  
ATOM   2208 2HD1 LEU A 136      -8.404   2.323   9.255  1.00  1.76           H  
ATOM   2209 3HD1 LEU A 136      -9.916   1.586   9.829  1.00  1.76           H  
ATOM   2210 1HD2 LEU A 136      -9.708   2.612  12.718  1.00  1.76           H  
ATOM   2211 2HD2 LEU A 136     -10.136   0.952  12.249  1.00  1.76           H  
ATOM   2212 3HD2 LEU A 136      -8.778   1.237  13.361  1.00  1.76           H  
ATOM   2213  N   GLU A 137      -5.626  -2.314  12.408  1.00  2.46           N  
ATOM   2214  CA  GLU A 137      -5.316  -3.723  12.232  1.00  2.46           C  
ATOM   2215  C   GLU A 137      -6.283  -4.554  13.068  1.00  2.46           C  
ATOM   2216  O   GLU A 137      -6.421  -4.323  14.271  1.00  2.46           O  
ATOM   2217  CB  GLU A 137      -3.867  -4.008  12.653  1.00  2.46           C  
ATOM   2218  CG  GLU A 137      -3.404  -5.449  12.449  1.00  2.46           C  
ATOM   2219  CD  GLU A 137      -1.950  -5.678  12.852  1.00  2.46           C  
ATOM   2220  OE1 GLU A 137      -1.624  -6.778  13.257  1.00  2.46           O  
ATOM   2221  OE2 GLU A 137      -1.175  -4.757  12.757  1.00  2.46           O  
ATOM   2222  H   GLU A 137      -5.052  -1.746  13.010  1.00  2.46           H  
ATOM   2223  HA  GLU A 137      -5.446  -3.988  11.182  1.00  2.46           H  
ATOM   2224 1HB  GLU A 137      -3.192  -3.355  12.097  1.00  2.46           H  
ATOM   2225 2HB  GLU A 137      -3.749  -3.776  13.710  1.00  2.46           H  
ATOM   2226 1HG  GLU A 137      -4.044  -6.104  13.041  1.00  2.46           H  
ATOM   2227 2HG  GLU A 137      -3.534  -5.716  11.403  1.00  2.46           H  
ATOM   2228  N   HIS A 138      -6.946  -5.514  12.433  1.00  3.43           N  
ATOM   2229  CA  HIS A 138      -7.917  -6.360  13.117  1.00  3.43           C  
ATOM   2230  C   HIS A 138      -7.679  -7.832  12.809  1.00  3.43           C  
ATOM   2231  O   HIS A 138      -7.255  -8.181  11.708  1.00  3.43           O  
ATOM   2232  CB  HIS A 138      -9.355  -5.982  12.713  1.00  3.43           C  
ATOM   2233  CG  HIS A 138      -9.816  -4.591  13.141  1.00  3.43           C  
ATOM   2234  ND1 HIS A 138      -9.467  -3.428  12.470  1.00  3.43           N  
ATOM   2235  CD2 HIS A 138     -10.599  -4.201  14.172  1.00  3.43           C  
ATOM   2236  CE1 HIS A 138     -10.019  -2.394  13.078  1.00  3.43           C  
ATOM   2237  NE2 HIS A 138     -10.710  -2.832  14.107  1.00  3.43           N  
ATOM   2238  H   HIS A 138      -6.785  -5.647  11.445  1.00  3.43           H  
ATOM   2239  HA  HIS A 138      -7.822  -6.228  14.194  1.00  3.43           H  
ATOM   2240 1HB  HIS A 138      -9.451  -6.049  11.630  1.00  3.43           H  
ATOM   2241 2HB  HIS A 138     -10.045  -6.707  13.142  1.00  3.43           H  
ATOM   2242  HD1 HIS A 138      -8.861  -3.311  11.663  1.00  3.43           H  
ATOM   2243  HD2 HIS A 138     -11.105  -4.752  14.965  1.00  3.43           H  
ATOM   2244  HE1 HIS A 138      -9.867  -1.394  12.701  1.00  3.43           H  
ATOM   2245  N   HIS A 139      -7.992  -8.685  13.784  1.00  4.77           N  
ATOM   2246  CA  HIS A 139      -7.835 -10.133  13.678  1.00  4.77           C  
ATOM   2247  C   HIS A 139      -9.079 -10.894  14.119  1.00  4.77           C  
ATOM   2248  O   HIS A 139      -9.020 -11.785  14.971  1.00  4.77           O  
ATOM   2249  CB  HIS A 139      -6.618 -10.576  14.500  1.00  4.77           C  
ATOM   2250  CG  HIS A 139      -5.336 -10.018  13.972  1.00  4.77           C  
ATOM   2251  ND1 HIS A 139      -4.722 -10.525  12.845  1.00  4.77           N  
ATOM   2252  CD2 HIS A 139      -4.577  -8.972  14.375  1.00  4.77           C  
ATOM   2253  CE1 HIS A 139      -3.635  -9.822  12.587  1.00  4.77           C  
ATOM   2254  NE2 HIS A 139      -3.525  -8.876  13.495  1.00  4.77           N  
ATOM   2255  H   HIS A 139      -8.344  -8.309  14.653  1.00  4.77           H  
ATOM   2256  HA  HIS A 139      -7.647 -10.399  12.638  1.00  4.77           H  
ATOM   2257 1HB  HIS A 139      -6.736 -10.251  15.534  1.00  4.77           H  
ATOM   2258 2HB  HIS A 139      -6.547 -11.661  14.505  1.00  4.77           H  
ATOM   2259  HD2 HIS A 139      -4.766  -8.317  15.226  1.00  4.77           H  
ATOM   2260  HE1 HIS A 139      -2.950  -9.985  11.757  1.00  4.77           H  
ATOM   2261  HE2 HIS A 139      -2.776  -8.164  13.523  1.00  4.77           H  
ATOM   2262  N   HIS A 140     -10.217 -10.565  13.519  1.00  6.57           N  
ATOM   2263  CA  HIS A 140     -11.487 -11.191  13.891  1.00  6.57           C  
ATOM   2264  C   HIS A 140     -11.625 -12.587  13.286  1.00  6.57           C  
ATOM   2265  O   HIS A 140     -12.415 -12.814  12.371  1.00  6.57           O  
ATOM   2266  CB  HIS A 140     -12.672 -10.325  13.448  1.00  6.57           C  
ATOM   2267  CG  HIS A 140     -12.787  -9.007  14.168  1.00  6.57           C  
ATOM   2268  ND1 HIS A 140     -12.856  -8.912  15.546  1.00  6.57           N  
ATOM   2269  CD2 HIS A 140     -12.858  -7.738  13.702  1.00  6.57           C  
ATOM   2270  CE1 HIS A 140     -12.965  -7.643  15.891  1.00  6.57           C  
ATOM   2271  NE2 HIS A 140     -12.970  -6.913  14.794  1.00  6.57           N  
ATOM   2272  H   HIS A 140     -10.204  -9.851  12.805  1.00  6.57           H  
ATOM   2273  HA  HIS A 140     -11.538 -11.298  14.975  1.00  6.57           H  
ATOM   2274 1HB  HIS A 140     -12.591 -10.122  12.380  1.00  6.57           H  
ATOM   2275 2HB  HIS A 140     -13.596 -10.878  13.603  1.00  6.57           H  
ATOM   2276  HD1 HIS A 140     -12.838  -9.672  16.199  1.00  6.57           H  
ATOM   2277  HD2 HIS A 140     -12.846  -7.314  12.698  1.00  6.57           H  
ATOM   2278  HE1 HIS A 140     -13.036  -7.356  16.941  1.00  6.57           H  
ATOM   2279  N   HIS A 141     -10.839 -13.516  13.822  1.00  8.91           N  
ATOM   2280  CA  HIS A 141     -10.772 -14.897  13.345  1.00  8.91           C  
ATOM   2281  C   HIS A 141     -11.336 -15.904  14.351  1.00  8.91           C  
ATOM   2282  O   HIS A 141     -11.027 -17.092  14.290  1.00  8.91           O  
ATOM   2283  CB  HIS A 141      -9.326 -15.271  13.012  1.00  8.91           C  
ATOM   2284  CG  HIS A 141      -8.732 -14.455  11.903  1.00  8.91           C  
ATOM   2285  ND1 HIS A 141      -9.112 -14.600  10.584  1.00  8.91           N  
ATOM   2286  CD2 HIS A 141      -7.784 -13.495  11.918  1.00  8.91           C  
ATOM   2287  CE1 HIS A 141      -8.423 -13.755   9.838  1.00  8.91           C  
ATOM   2288  NE2 HIS A 141      -7.610 -13.074  10.623  1.00  8.91           N  
ATOM   2289  H   HIS A 141     -10.216 -13.205  14.567  1.00  8.91           H  
ATOM   2290  HA  HIS A 141     -11.353 -14.982  12.431  1.00  8.91           H  
ATOM   2291 1HB  HIS A 141      -8.706 -15.135  13.901  1.00  8.91           H  
ATOM   2292 2HB  HIS A 141      -9.275 -16.321  12.733  1.00  8.91           H  
ATOM   2293  HD2 HIS A 141      -7.257 -13.126  12.792  1.00  8.91           H  
ATOM   2294  HE1 HIS A 141      -8.510 -13.642   8.758  1.00  8.91           H  
ATOM   2295  HE2 HIS A 141      -6.960 -12.357  10.328  1.00  8.91           H  
ATOM   2296  N   HIS A 142     -12.163 -15.423  15.274  1.00 11.81           N  
ATOM   2297  CA  HIS A 142     -12.784 -16.237  16.330  1.00 11.81           C  
ATOM   2298  C   HIS A 142     -13.913 -17.172  15.874  1.00 11.81           C  
ATOM   2299  O   HIS A 142     -14.331 -18.037  16.641  1.00 11.81           O  
ATOM   2300  CB  HIS A 142     -13.344 -15.309  17.408  1.00 11.81           C  
ATOM   2301  CG  HIS A 142     -14.421 -14.403  16.881  1.00 11.81           C  
ATOM   2302  ND1 HIS A 142     -14.139 -13.309  16.088  1.00 11.81           N  
ATOM   2303  CD2 HIS A 142     -15.768 -14.430  17.020  1.00 11.81           C  
ATOM   2304  CE1 HIS A 142     -15.268 -12.704  15.759  1.00 11.81           C  
ATOM   2305  NE2 HIS A 142     -16.270 -13.361  16.314  1.00 11.81           N  
ATOM   2306  H   HIS A 142     -12.365 -14.434  15.247  1.00 11.81           H  
ATOM   2307  HA  HIS A 142     -12.016 -16.861  16.786  1.00 11.81           H  
ATOM   2308 1HB  HIS A 142     -13.762 -15.904  18.221  1.00 11.81           H  
ATOM   2309 2HB  HIS A 142     -12.545 -14.696  17.822  1.00 11.81           H  
ATOM   2310  HD2 HIS A 142     -16.345 -15.165  17.582  1.00 11.81           H  
ATOM   2311  HE1 HIS A 142     -15.356 -11.814  15.137  1.00 11.81           H  
ATOM   2312  HE2 HIS A 142     -17.250 -13.126  16.233  1.00 11.81           H  
ATOM   2313  N   HIS A 143     -14.401 -16.946  14.657  1.00 15.14           N  
ATOM   2314  CA  HIS A 143     -15.497 -17.657  13.996  1.00 15.14           C  
ATOM   2315  C   HIS A 143     -15.858 -19.007  14.613  1.00 15.14           C  
ATOM   2316  O   HIS A 143     -16.971 -19.158  15.120  1.00 15.14           O  
ATOM   2317  OXT HIS A 143     -15.265 -19.997  14.183  1.00 15.14           O  
ATOM   2318  CB  HIS A 143     -15.154 -17.851  12.520  1.00 15.14           C  
ATOM   2319  CG  HIS A 143     -15.030 -16.559  11.782  1.00 15.14           C  
ATOM   2320  ND1 HIS A 143     -16.113 -15.750  11.507  1.00 15.14           N  
ATOM   2321  CD2 HIS A 143     -13.950 -15.931  11.270  1.00 15.14           C  
ATOM   2322  CE1 HIS A 143     -15.698 -14.673  10.857  1.00 15.14           C  
ATOM   2323  NE2 HIS A 143     -14.390 -14.761  10.702  1.00 15.14           N  
ATOM   2324  H   HIS A 143     -13.957 -16.203  14.138  1.00 15.14           H  
ATOM   2325  HA  HIS A 143     -16.391 -17.036  14.048  1.00 15.14           H  
ATOM   2326 1HB  HIS A 143     -14.208 -18.389  12.432  1.00 15.14           H  
ATOM   2327 2HB  HIS A 143     -15.924 -18.453  12.039  1.00 15.14           H  
ATOM   2328  HD2 HIS A 143     -12.922 -16.288  11.304  1.00 15.14           H  
ATOM   2329  HE1 HIS A 143     -16.326 -13.854  10.511  1.00 15.14           H  
ATOM   2330  HE2 HIS A 143     -13.797 -14.077  10.243  1.00 15.14           H  
ENDMDL

